REMARK ID 10569 DOMAINID 10945 MODEL 1 SSGCID - MygeA.18184.a Formamidopyrimidine-DNA glycosylase  MG_498
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 433.326 tmscore: 0.90192 4pczA_207 prob: 100 ident: 36.00
SSBOND     CYS A  248    CYS A  268                                       2.03  
ATOM      1  N   MET A   1       1.391  -5.542  -5.758  1.00  2.460          N  
ATOM      2  CA  MET A   1       0.414  -4.743  -5.018  1.00  2.110          C  
ATOM      3  C   MET A   1       1.086  -3.512  -4.408  1.00  1.490          C  
ATOM      4  O   MET A   1       1.854  -3.678  -3.464  1.00  2.000          O  
ATOM      5  CB  MET A   1      -0.229  -5.590  -3.923  1.00  3.090          C  
ATOM      6  CG  MET A   1      -1.304  -4.863  -3.122  1.00  3.090          C  
ATOM      7  SD  MET A   1      -2.097  -5.887  -1.855  1.00  3.090          S  
ATOM      8  CE  MET A   1      -0.828  -5.964  -0.615  1.00  3.090          C  
ATOM      9 1H   MET A   1       0.921  -6.295  -6.244  1.00  2.950          H  
ATOM     10 2H   MET A   1       1.879  -4.959  -6.426  1.00  2.950          H  
ATOM     11 3H   MET A   1       2.060  -5.933  -5.109  1.00  2.950          H  
ATOM     12  HA  MET A   1      -0.363  -4.448  -5.694  1.00  2.530          H  
ATOM     13 1HB  MET A   1      -0.690  -6.470  -4.371  1.00  3.710          H  
ATOM     14 2HB  MET A   1       0.543  -5.933  -3.244  1.00  3.710          H  
ATOM     15 1HG  MET A   1      -0.865  -3.985  -2.631  1.00  3.710          H  
ATOM     16 2HG  MET A   1      -2.074  -4.509  -3.804  1.00  3.710          H  
ATOM     17 1HE  MET A   1      -1.188  -6.537   0.242  1.00  3.710          H  
ATOM     18 2HE  MET A   1       0.061  -6.439  -1.023  1.00  3.710          H  
ATOM     19 3HE  MET A   1      -0.592  -4.966  -0.314  1.00  3.710          H  
ATOM     20  N   PRO A   2       0.867  -2.286  -4.939  1.00  0.910          N  
ATOM     21  CA  PRO A   2       1.455  -1.051  -4.456  1.00  0.450          C  
ATOM     22  C   PRO A   2       0.878  -0.658  -3.109  1.00  0.320          C  
ATOM     23  O   PRO A   2      -0.287  -0.926  -2.806  1.00  0.670          O  
ATOM     24  CB  PRO A   2       1.094  -0.044  -5.543  1.00  0.680          C  
ATOM     25  CG  PRO A   2      -0.160  -0.588  -6.165  1.00  0.680          C  
ATOM     26  CD  PRO A   2      -0.047  -2.095  -6.075  1.00  0.680          C  
ATOM     27  HA  PRO A   2       2.545  -1.171  -4.387  1.00  0.540          H  
ATOM     28 1HB  PRO A   2       0.952   0.953  -5.090  1.00  0.810          H  
ATOM     29 2HB  PRO A   2       1.927   0.053  -6.240  1.00  0.810          H  
ATOM     30 1HG  PRO A   2      -1.050  -0.197  -5.643  1.00  0.810          H  
ATOM     31 2HG  PRO A   2      -0.218  -0.251  -7.205  1.00  0.810          H  
ATOM     32 1HD  PRO A   2      -1.040  -2.455  -5.834  1.00  0.810          H  
ATOM     33 2HD  PRO A   2       0.358  -2.522  -7.006  1.00  0.810          H  
ATOM     34  N   GLU A   3       1.682   0.045  -2.340  1.00  0.280          N  
ATOM     35  CA  GLU A   3       1.263   0.557  -1.041  1.00  0.220          C  
ATOM     36  C   GLU A   3       1.240   2.095  -1.067  1.00  0.220          C  
ATOM     37  O   GLU A   3       1.673   2.703  -2.053  1.00  0.250          O  
ATOM     38  CB  GLU A   3       2.167  -0.076   0.020  1.00  0.330          C  
ATOM     39  CG  GLU A   3       2.045  -1.636  -0.057  1.00  0.330          C  
ATOM     40  CD  GLU A   3       2.751  -2.482   0.995  1.00  0.330          C  
ATOM     41  OE1 GLU A   3       2.816  -2.093   2.150  1.00  0.330          O  
ATOM     42  OE2 GLU A   3       3.131  -3.582   0.658  1.00  0.330          O  
ATOM     43  H   GLU A   3       2.647   0.189  -2.666  1.00  0.340          H  
ATOM     44  HA  GLU A   3       0.246   0.216  -0.840  1.00  0.260          H  
ATOM     45 1HB  GLU A   3       3.202   0.197  -0.174  1.00  0.400          H  
ATOM     46 2HB  GLU A   3       1.896   0.265   1.018  1.00  0.400          H  
ATOM     47 1HG  GLU A   3       0.987  -1.874  -0.056  1.00  0.400          H  
ATOM     48 2HG  GLU A   3       2.437  -1.947  -1.026  1.00  0.400          H  
ATOM     49  N   LEU A   4       0.778   2.746   0.001  1.00  0.200          N  
ATOM     50  CA  LEU A   4       0.656   4.208  -0.031  1.00  0.210          C  
ATOM     51  C   LEU A   4       1.885   4.993  -0.516  1.00  0.210          C  
ATOM     52  O   LEU A   4       1.689   5.965  -1.244  1.00  0.240          O  
ATOM     53  CB  LEU A   4       0.203   4.754   1.336  1.00  0.290          C  
ATOM     54  CG  LEU A   4       0.086   6.307   1.520  1.00  0.290          C  
ATOM     55  CD1 LEU A   4      -1.030   6.894   0.614  1.00  0.290          C  
ATOM     56  CD2 LEU A   4      -0.190   6.587   2.977  1.00  0.290          C  
ATOM     57  H   LEU A   4       0.458   2.227   0.825  1.00  0.240          H  
ATOM     58  HA  LEU A   4      -0.159   4.423  -0.719  1.00  0.250          H  
ATOM     59 1HB  LEU A   4      -0.802   4.411   1.440  1.00  0.350          H  
ATOM     60 2HB  LEU A   4       0.765   4.331   2.147  1.00  0.350          H  
ATOM     61  HG  LEU A   4       1.027   6.782   1.238  1.00  0.350          H  
ATOM     62 1HD1 LEU A   4      -1.088   7.957   0.764  1.00  0.350          H  
ATOM     63 2HD1 LEU A   4      -0.814   6.691  -0.435  1.00  0.350          H  
ATOM     64 3HD1 LEU A   4      -1.980   6.450   0.878  1.00  0.350          H  
ATOM     65 1HD2 LEU A   4      -0.257   7.660   3.144  1.00  0.350          H  
ATOM     66 2HD2 LEU A   4      -1.131   6.113   3.272  1.00  0.350          H  
ATOM     67 3HD2 LEU A   4       0.622   6.181   3.571  1.00  0.350          H  
ATOM     68  N   PRO A   5       3.142   4.713  -0.101  1.00  0.210          N  
ATOM     69  CA  PRO A   5       4.333   5.425  -0.540  1.00  0.230          C  
ATOM     70  C   PRO A   5       4.601   5.318  -2.035  1.00  0.230          C  
ATOM     71  O   PRO A   5       5.261   6.175  -2.630  1.00  0.240          O  
ATOM     72  CB  PRO A   5       5.438   4.724   0.240  1.00  0.350          C  
ATOM     73  CG  PRO A   5       4.753   4.115   1.407  1.00  0.350          C  
ATOM     74  CD  PRO A   5       3.429   3.666   0.865  1.00  0.350          C  
ATOM     75  HA  PRO A   5       4.236   6.468  -0.243  1.00  0.280          H  
ATOM     76 1HB  PRO A   5       5.918   3.972  -0.394  1.00  0.410          H  
ATOM     77 2HB  PRO A   5       6.199   5.440   0.516  1.00  0.410          H  
ATOM     78 1HG  PRO A   5       5.345   3.292   1.799  1.00  0.410          H  
ATOM     79 2HG  PRO A   5       4.669   4.857   2.222  1.00  0.410          H  
ATOM     80 1HD  PRO A   5       3.559   2.706   0.357  1.00  0.410          H  
ATOM     81 2HD  PRO A   5       2.716   3.613   1.636  1.00  0.410          H  
ATOM     82  N   GLU A   6       4.052   4.284  -2.653  1.00  0.230          N  
ATOM     83  CA  GLU A   6       4.251   4.007  -4.057  1.00  0.240          C  
ATOM     84  C   GLU A   6       3.209   4.774  -4.818  1.00  0.230          C  
ATOM     85  O   GLU A   6       3.500   5.383  -5.846  1.00  0.260          O  
ATOM     86  CB  GLU A   6       4.218   2.496  -4.230  1.00  0.330          C  
ATOM     87  CG  GLU A   6       5.436   1.893  -3.543  1.00  0.330          C  
ATOM     88  CD  GLU A   6       5.415   0.477  -3.261  1.00  0.330          C  
ATOM     89  OE1 GLU A   6       4.369  -0.116  -3.280  1.00  0.330          O  
ATOM     90  OE2 GLU A   6       6.468  -0.035  -2.958  1.00  0.330          O  
ATOM     91  H   GLU A   6       3.450   3.639  -2.145  1.00  0.280          H  
ATOM     92  HA  GLU A   6       5.235   4.367  -4.347  1.00  0.290          H  
ATOM     93 1HB  GLU A   6       3.315   2.084  -3.798  1.00  0.400          H  
ATOM     94 2HB  GLU A   6       4.236   2.236  -5.278  1.00  0.400          H  
ATOM     95 1HG  GLU A   6       6.275   2.075  -4.196  1.00  0.400          H  
ATOM     96 2HG  GLU A   6       5.618   2.422  -2.613  1.00  0.400          H  
ATOM     97  N   VAL A   7       2.015   4.806  -4.246  1.00  0.240          N  
ATOM     98  CA  VAL A   7       0.901   5.556  -4.783  1.00  0.260          C  
ATOM     99  C   VAL A   7       1.298   7.029  -4.744  1.00  0.240          C  
ATOM    100  O   VAL A   7       1.142   7.748  -5.730  1.00  0.250          O  
ATOM    101  CB  VAL A   7      -0.347   5.264  -3.922  1.00  0.360          C  
ATOM    102  CG1 VAL A   7      -1.498   6.151  -4.268  1.00  0.360          C  
ATOM    103  CG2 VAL A   7      -0.739   3.816  -4.136  1.00  0.360          C  
ATOM    104  H   VAL A   7       1.886   4.233  -3.407  1.00  0.290          H  
ATOM    105  HA  VAL A   7       0.720   5.252  -5.814  1.00  0.310          H  
ATOM    106  HB  VAL A   7      -0.108   5.433  -2.885  1.00  0.430          H  
ATOM    107 1HG1 VAL A   7      -2.353   5.904  -3.636  1.00  0.430          H  
ATOM    108 2HG1 VAL A   7      -1.241   7.198  -4.121  1.00  0.430          H  
ATOM    109 3HG1 VAL A   7      -1.737   5.975  -5.274  1.00  0.430          H  
ATOM    110 1HG2 VAL A   7      -1.579   3.586  -3.538  1.00  0.430          H  
ATOM    111 2HG2 VAL A   7      -0.991   3.668  -5.175  1.00  0.430          H  
ATOM    112 3HG2 VAL A   7       0.077   3.158  -3.869  1.00  0.430          H  
ATOM    113  N   THR A   8       1.857   7.445  -3.601  1.00  0.240          N  
ATOM    114  CA  THR A   8       2.306   8.805  -3.344  1.00  0.250          C  
ATOM    115  C   THR A   8       3.384   9.206  -4.339  1.00  0.240          C  
ATOM    116  O   THR A   8       3.327  10.308  -4.896  1.00  0.250          O  
ATOM    117  CB  THR A   8       2.861   8.929  -1.904  1.00  0.350          C  
ATOM    118  OG1 THR A   8       1.823   8.606  -0.972  1.00  0.350          O  
ATOM    119  CG2 THR A   8       3.339  10.345  -1.628  1.00  0.350          C  
ATOM    120  H   THR A   8       1.934   6.771  -2.847  1.00  0.290          H  
ATOM    121  HA  THR A   8       1.464   9.481  -3.454  1.00  0.300          H  
ATOM    122  HB  THR A   8       3.685   8.242  -1.770  1.00  0.420          H  
ATOM    123  HG1 THR A   8       1.664   7.642  -1.023  1.00  0.420          H  
ATOM    124 1HG2 THR A   8       3.711  10.400  -0.607  1.00  0.420          H  
ATOM    125 2HG2 THR A   8       4.140  10.611  -2.315  1.00  0.420          H  
ATOM    126 3HG2 THR A   8       2.514  11.040  -1.751  1.00  0.420          H  
ATOM    127  N   THR A   9       4.362   8.326  -4.574  1.00  0.230          N  
ATOM    128  CA  THR A   9       5.424   8.604  -5.521  1.00  0.250          C  
ATOM    129  C   THR A   9       4.854   8.791  -6.926  1.00  0.270          C  
ATOM    130  O   THR A   9       5.234   9.742  -7.615  1.00  0.340          O  
ATOM    131  CB  THR A   9       6.471   7.496  -5.523  1.00  0.340          C  
ATOM    132  OG1 THR A   9       7.050   7.374  -4.224  1.00  0.340          O  
ATOM    133  CG2 THR A   9       7.582   7.838  -6.524  1.00  0.340          C  
ATOM    134  H   THR A   9       4.407   7.452  -4.048  1.00  0.280          H  
ATOM    135  HA  THR A   9       5.913   9.533  -5.225  1.00  0.300          H  
ATOM    136  HB  THR A   9       5.996   6.577  -5.773  1.00  0.410          H  
ATOM    137  HG1 THR A   9       6.399   6.982  -3.607  1.00  0.410          H  
ATOM    138 1HG2 THR A   9       8.312   7.048  -6.510  1.00  0.410          H  
ATOM    139 2HG2 THR A   9       7.179   7.931  -7.530  1.00  0.410          H  
ATOM    140 3HG2 THR A   9       8.055   8.773  -6.242  1.00  0.410          H  
ATOM    141  N   VAL A  10       3.920   7.910  -7.348  1.00  0.270          N  
ATOM    142  CA  VAL A  10       3.323   8.040  -8.677  1.00  0.310          C  
ATOM    143  C   VAL A  10       2.652   9.393  -8.789  1.00  0.320          C  
ATOM    144  O   VAL A  10       2.822  10.087  -9.794  1.00  0.370          O  
ATOM    145  CB  VAL A  10       2.252   6.946  -8.962  1.00  0.420          C  
ATOM    146  CG1 VAL A  10       1.496   7.264 -10.263  1.00  0.420          C  
ATOM    147  CG2 VAL A  10       2.896   5.580  -9.105  1.00  0.420          C  
ATOM    148  H   VAL A  10       3.666   7.122  -6.743  1.00  0.320          H  
ATOM    149  HA  VAL A  10       4.113   7.972  -9.425  1.00  0.370          H  
ATOM    150  HB  VAL A  10       1.537   6.931  -8.140  1.00  0.500          H  
ATOM    151 1HG1 VAL A  10       0.760   6.497 -10.428  1.00  0.500          H  
ATOM    152 2HG1 VAL A  10       0.993   8.225 -10.199  1.00  0.500          H  
ATOM    153 3HG1 VAL A  10       2.199   7.280 -11.096  1.00  0.500          H  
ATOM    154 1HG2 VAL A  10       2.126   4.833  -9.293  1.00  0.500          H  
ATOM    155 2HG2 VAL A  10       3.599   5.594  -9.936  1.00  0.500          H  
ATOM    156 3HG2 VAL A  10       3.411   5.329  -8.202  1.00  0.500          H  
ATOM    157  N   ILE A  11       1.923   9.788  -7.753  1.00  0.300          N  
ATOM    158  CA  ILE A  11       1.257  11.065  -7.769  1.00  0.330          C  
ATOM    159  C   ILE A  11       2.222  12.201  -7.923  1.00  0.340          C  
ATOM    160  O   ILE A  11       2.000  13.079  -8.751  1.00  0.380          O  
ATOM    161  CB  ILE A  11       0.464  11.286  -6.481  1.00  0.450          C  
ATOM    162  CG1 ILE A  11      -0.682  10.329  -6.482  1.00  0.450          C  
ATOM    163  CG2 ILE A  11       0.033  12.744  -6.374  1.00  0.450          C  
ATOM    164  CD1 ILE A  11      -1.391  10.197  -5.184  1.00  0.450          C  
ATOM    165  H   ILE A  11       1.803   9.155  -6.954  1.00  0.360          H  
ATOM    166  HA  ILE A  11       0.570  11.079  -8.615  1.00  0.400          H  
ATOM    167  HB  ILE A  11       1.076  11.036  -5.623  1.00  0.540          H  
ATOM    168 1HG1 ILE A  11      -1.349  10.649  -7.213  1.00  0.540          H  
ATOM    169 2HG1 ILE A  11      -0.318   9.358  -6.772  1.00  0.540          H  
ATOM    170 1HG2 ILE A  11      -0.547  12.913  -5.475  1.00  0.540          H  
ATOM    171 2HG2 ILE A  11       0.884  13.422  -6.349  1.00  0.540          H  
ATOM    172 3HG2 ILE A  11      -0.547  12.950  -7.231  1.00  0.540          H  
ATOM    173 1HD1 ILE A  11      -2.201   9.493  -5.270  1.00  0.540          H  
ATOM    174 2HD1 ILE A  11      -0.691   9.842  -4.435  1.00  0.540          H  
ATOM    175 3HD1 ILE A  11      -1.799  11.153  -4.887  1.00  0.540          H  
ATOM    176  N   ASN A  12       3.292  12.216  -7.143  1.00  0.330          N  
ATOM    177  CA  ASN A  12       4.208  13.328  -7.250  1.00  0.360          C  
ATOM    178  C   ASN A  12       4.848  13.419  -8.637  1.00  0.370          C  
ATOM    179  O   ASN A  12       4.945  14.517  -9.209  1.00  0.420          O  
ATOM    180  CB  ASN A  12       5.265  13.196  -6.177  1.00  0.490          C  
ATOM    181  CG  ASN A  12       4.722  13.495  -4.805  1.00  0.490          C  
ATOM    182  OD1 ASN A  12       3.705  14.181  -4.644  1.00  0.490          O  
ATOM    183  ND2 ASN A  12       5.388  12.993  -3.801  1.00  0.490          N  
ATOM    184  H   ASN A  12       3.426  11.475  -6.447  1.00  0.400          H  
ATOM    185  HA  ASN A  12       3.650  14.249  -7.088  1.00  0.430          H  
ATOM    186 1HB  ASN A  12       5.655  12.174  -6.185  1.00  0.590          H  
ATOM    187 2HB  ASN A  12       6.093  13.868  -6.392  1.00  0.590          H  
ATOM    188 1HD2 ASN A  12       5.081  13.164  -2.866  1.00  0.590          H  
ATOM    189 2HD2 ASN A  12       6.205  12.442  -3.966  1.00  0.590          H  
ATOM    190  N   GLU A  13       5.236  12.271  -9.216  1.00  0.360          N  
ATOM    191  CA  GLU A  13       5.856  12.300 -10.533  1.00  0.410          C  
ATOM    192  C   GLU A  13       4.885  12.782 -11.614  1.00  0.460          C  
ATOM    193  O   GLU A  13       5.296  13.485 -12.542  1.00  0.550          O  
ATOM    194  CB  GLU A  13       6.471  10.951 -10.914  1.00  0.550          C  
ATOM    195  CG  GLU A  13       7.734  10.544 -10.108  1.00  0.550          C  
ATOM    196  CD  GLU A  13       8.424   9.342 -10.715  1.00  0.550          C  
ATOM    197  OE1 GLU A  13       7.876   8.813 -11.655  1.00  0.550          O  
ATOM    198  OE2 GLU A  13       9.470   8.952 -10.268  1.00  0.550          O  
ATOM    199  H   GLU A  13       5.138  11.382  -8.712  1.00  0.430          H  
ATOM    200  HA  GLU A  13       6.674  13.019 -10.494  1.00  0.490          H  
ATOM    201 1HB  GLU A  13       5.722  10.164 -10.782  1.00  0.660          H  
ATOM    202 2HB  GLU A  13       6.748  10.965 -11.948  1.00  0.660          H  
ATOM    203 1HG  GLU A  13       8.428  11.383 -10.089  1.00  0.660          H  
ATOM    204 2HG  GLU A  13       7.442  10.319  -9.081  1.00  0.660          H  
ATOM    205  N   LEU A  14       3.602  12.418 -11.502  1.00  0.430          N  
ATOM    206  CA  LEU A  14       2.602  12.866 -12.463  1.00  0.510          C  
ATOM    207  C   LEU A  14       2.205  14.313 -12.260  1.00  0.580          C  
ATOM    208  O   LEU A  14       2.105  15.058 -13.238  1.00  0.720          O  
ATOM    209  CB  LEU A  14       1.330  12.023 -12.352  1.00  0.680          C  
ATOM    210  CG  LEU A  14       1.183  10.804 -13.267  1.00  0.680          C  
ATOM    211  CD1 LEU A  14       2.365   9.850 -13.137  1.00  0.680          C  
ATOM    212  CD2 LEU A  14      -0.100  10.126 -12.869  1.00  0.680          C  
ATOM    213  H   LEU A  14       3.332  11.767 -10.756  1.00  0.520          H  
ATOM    214  HA  LEU A  14       3.020  12.767 -13.460  1.00  0.610          H  
ATOM    215 1HB  LEU A  14       1.260  11.669 -11.320  1.00  0.820          H  
ATOM    216 2HB  LEU A  14       0.477  12.678 -12.539  1.00  0.820          H  
ATOM    217  HG  LEU A  14       1.121  11.126 -14.299  1.00  0.820          H  
ATOM    218 1HD1 LEU A  14       2.223   8.997 -13.792  1.00  0.820          H  
ATOM    219 2HD1 LEU A  14       3.281  10.360 -13.419  1.00  0.820          H  
ATOM    220 3HD1 LEU A  14       2.452   9.507 -12.120  1.00  0.820          H  
ATOM    221 1HD2 LEU A  14      -0.276   9.287 -13.490  1.00  0.820          H  
ATOM    222 2HD2 LEU A  14      -0.045   9.804 -11.830  1.00  0.820          H  
ATOM    223 3HD2 LEU A  14      -0.902  10.825 -12.989  1.00  0.820          H  
ATOM    224  N   LYS A  15       2.030  14.744 -11.003  1.00  0.530          N  
ATOM    225  CA  LYS A  15       1.586  16.101 -10.686  1.00  0.620          C  
ATOM    226  C   LYS A  15       2.464  17.103 -11.410  1.00  0.680          C  
ATOM    227  O   LYS A  15       1.971  18.029 -12.066  1.00  0.770          O  
ATOM    228  CB  LYS A  15       1.629  16.343  -9.177  1.00  0.830          C  
ATOM    229  CG  LYS A  15       1.076  17.690  -8.728  1.00  0.830          C  
ATOM    230  CD  LYS A  15       1.088  17.802  -7.201  1.00  0.830          C  
ATOM    231  CE  LYS A  15       0.517  19.139  -6.722  1.00  0.830          C  
ATOM    232  NZ  LYS A  15       0.503  19.241  -5.231  1.00  0.830          N  
ATOM    233  H   LYS A  15       2.151  14.090 -10.230  1.00  0.640          H  
ATOM    234  HA  LYS A  15       0.561  16.229 -11.011  1.00  0.740          H  
ATOM    235 1HB  LYS A  15       1.071  15.562  -8.666  1.00  1.000          H  
ATOM    236 2HB  LYS A  15       2.663  16.267  -8.833  1.00  1.000          H  
ATOM    237 1HG  LYS A  15       1.670  18.500  -9.158  1.00  1.000          H  
ATOM    238 2HG  LYS A  15       0.052  17.783  -9.084  1.00  1.000          H  
ATOM    239 1HD  LYS A  15       0.487  16.992  -6.776  1.00  1.000          H  
ATOM    240 2HD  LYS A  15       2.111  17.698  -6.839  1.00  1.000          H  
ATOM    241 1HE  LYS A  15       1.112  19.954  -7.130  1.00  1.000          H  
ATOM    242 2HE  LYS A  15      -0.511  19.232  -7.082  1.00  1.000          H  
ATOM    243 1HZ  LYS A  15       0.106  20.131  -4.957  1.00  1.000          H  
ATOM    244 2HZ  LYS A  15      -0.065  18.487  -4.841  1.00  1.000          H  
ATOM    245 3HZ  LYS A  15       1.442  19.168  -4.874  1.00  1.000          H  
ATOM    246  N   GLU A  16       3.771  16.833 -11.400  1.00  0.700          N  
ATOM    247  CA  GLU A  16       4.769  17.683 -12.029  1.00  0.800          C  
ATOM    248  C   GLU A  16       4.449  18.061 -13.484  1.00  0.810          C  
ATOM    249  O   GLU A  16       4.802  19.169 -13.899  1.00  0.870          O  
ATOM    250  CB  GLU A  16       6.142  17.007 -11.965  1.00  1.080          C  
ATOM    251  CG  GLU A  16       7.322  17.860 -12.482  1.00  1.080          C  
ATOM    252  CD  GLU A  16       8.668  17.166 -12.306  1.00  1.080          C  
ATOM    253  OE1 GLU A  16       8.750  15.986 -12.581  1.00  1.080          O  
ATOM    254  OE2 GLU A  16       9.601  17.805 -11.894  1.00  1.080          O  
ATOM    255  H   GLU A  16       4.088  16.033 -10.838  1.00  0.840          H  
ATOM    256  HA  GLU A  16       4.826  18.604 -11.451  1.00  0.960          H  
ATOM    257 1HB  GLU A  16       6.355  16.719 -10.935  1.00  1.300          H  
ATOM    258 2HB  GLU A  16       6.112  16.088 -12.554  1.00  1.300          H  
ATOM    259 1HG  GLU A  16       7.178  18.067 -13.541  1.00  1.300          H  
ATOM    260 2HG  GLU A  16       7.330  18.811 -11.952  1.00  1.300          H  
ATOM    261  N   THR A  17       3.860  17.154 -14.289  1.00  0.820          N  
ATOM    262  CA  THR A  17       3.586  17.504 -15.685  1.00  0.930          C  
ATOM    263  C   THR A  17       2.096  17.456 -16.064  1.00  0.880          C  
ATOM    264  O   THR A  17       1.712  17.976 -17.124  1.00  1.010          O  
ATOM    265  CB  THR A  17       4.402  16.632 -16.665  1.00  1.260          C  
ATOM    266  OG1 THR A  17       4.047  15.252 -16.518  1.00  1.260          O  
ATOM    267  CG2 THR A  17       5.888  16.808 -16.379  1.00  1.260          C  
ATOM    268  H   THR A  17       3.555  16.248 -13.934  1.00  0.980          H  
ATOM    269  HA  THR A  17       3.909  18.532 -15.836  1.00  1.120          H  
ATOM    270  HB  THR A  17       4.194  16.942 -17.687  1.00  1.510          H  
ATOM    271  HG1 THR A  17       3.175  15.109 -16.917  1.00  1.510          H  
ATOM    272 1HG2 THR A  17       6.468  16.205 -17.072  1.00  1.510          H  
ATOM    273 2HG2 THR A  17       6.157  17.858 -16.495  1.00  1.510          H  
ATOM    274 3HG2 THR A  17       6.105  16.493 -15.360  1.00  1.510          H  
ATOM    275  N   VAL A  18       1.247  16.828 -15.234  1.00  0.730          N  
ATOM    276  CA  VAL A  18      -0.180  16.755 -15.551  1.00  0.770          C  
ATOM    277  C   VAL A  18      -0.881  18.044 -15.106  1.00  0.580          C  
ATOM    278  O   VAL A  18      -1.852  18.471 -15.735  1.00  0.630          O  
ATOM    279  CB  VAL A  18      -0.893  15.509 -14.925  1.00  1.060          C  
ATOM    280  CG1 VAL A  18      -1.174  15.650 -13.468  1.00  1.060          C  
ATOM    281  CG2 VAL A  18      -2.179  15.242 -15.687  1.00  1.060          C  
ATOM    282  H   VAL A  18       1.612  16.366 -14.403  1.00  0.880          H  
ATOM    283  HA  VAL A  18      -0.284  16.676 -16.633  1.00  0.920          H  
ATOM    284  HB  VAL A  18      -0.224  14.664 -15.001  1.00  1.270          H  
ATOM    285 1HG1 VAL A  18      -1.631  14.731 -13.126  1.00  1.270          H  
ATOM    286 2HG1 VAL A  18      -0.261  15.814 -12.961  1.00  1.270          H  
ATOM    287 3HG1 VAL A  18      -1.857  16.473 -13.277  1.00  1.270          H  
ATOM    288 1HG2 VAL A  18      -2.670  14.355 -15.291  1.00  1.270          H  
ATOM    289 2HG2 VAL A  18      -2.846  16.092 -15.596  1.00  1.270          H  
ATOM    290 3HG2 VAL A  18      -1.936  15.091 -16.723  1.00  1.270          H  
ATOM    291  N   LEU A  19      -0.437  18.621 -13.984  1.00  0.530          N  
ATOM    292  CA  LEU A  19      -1.100  19.780 -13.428  1.00  0.450          C  
ATOM    293  C   LEU A  19      -1.010  20.965 -14.388  1.00  0.420          C  
ATOM    294  O   LEU A  19       0.048  21.296 -14.924  1.00  0.480          O  
ATOM    295  CB  LEU A  19      -0.507  20.071 -12.042  1.00  0.660          C  
ATOM    296  CG  LEU A  19      -1.261  21.074 -11.127  1.00  0.660          C  
ATOM    297  CD1 LEU A  19      -1.070  20.634  -9.689  1.00  0.660          C  
ATOM    298  CD2 LEU A  19      -0.713  22.479 -11.295  1.00  0.660          C  
ATOM    299  H   LEU A  19       0.383  18.262 -13.486  1.00  0.640          H  
ATOM    300  HA  LEU A  19      -2.154  19.537 -13.293  1.00  0.540          H  
ATOM    301 1HB  LEU A  19      -0.432  19.125 -11.507  1.00  0.790          H  
ATOM    302 2HB  LEU A  19       0.507  20.447 -12.183  1.00  0.790          H  
ATOM    303  HG  LEU A  19      -2.324  21.063 -11.361  1.00  0.790          H  
ATOM    304 1HD1 LEU A  19      -1.593  21.319  -9.023  1.00  0.790          H  
ATOM    305 2HD1 LEU A  19      -1.473  19.634  -9.566  1.00  0.790          H  
ATOM    306 3HD1 LEU A  19      -0.012  20.637  -9.449  1.00  0.790          H  
ATOM    307 1HD2 LEU A  19      -1.250  23.155 -10.630  1.00  0.790          H  
ATOM    308 2HD2 LEU A  19       0.347  22.488 -11.046  1.00  0.790          H  
ATOM    309 3HD2 LEU A  19      -0.838  22.809 -12.299  1.00  0.790          H  
ATOM    310  N   ASN A  20      -2.153  21.623 -14.539  1.00  0.390          N  
ATOM    311  CA  ASN A  20      -2.447  22.761 -15.396  1.00  0.410          C  
ATOM    312  C   ASN A  20      -2.485  22.412 -16.878  1.00  0.380          C  
ATOM    313  O   ASN A  20      -2.493  23.313 -17.717  1.00  0.430          O  
ATOM    314  CB  ASN A  20      -1.453  23.898 -15.191  1.00  0.570          C  
ATOM    315  CG  ASN A  20      -2.036  25.262 -15.528  1.00  0.570          C  
ATOM    316  OD1 ASN A  20      -3.210  25.540 -15.245  1.00  0.570          O  
ATOM    317  ND2 ASN A  20      -1.231  26.115 -16.118  1.00  0.570          N  
ATOM    318  H   ASN A  20      -2.944  21.273 -14.008  1.00  0.470          H  
ATOM    319  HA  ASN A  20      -3.439  23.123 -15.127  1.00  0.490          H  
ATOM    320 1HB  ASN A  20      -1.112  23.919 -14.173  1.00  0.680          H  
ATOM    321 2HB  ASN A  20      -0.579  23.726 -15.822  1.00  0.680          H  
ATOM    322 1HD2 ASN A  20      -1.559  27.028 -16.362  1.00  0.680          H  
ATOM    323 2HD2 ASN A  20      -0.291  25.847 -16.328  1.00  0.680          H  
ATOM    324  N   LYS A  21      -2.587  21.131 -17.223  1.00  0.370          N  
ATOM    325  CA  LYS A  21      -2.744  20.792 -18.622  1.00  0.360          C  
ATOM    326  C   LYS A  21      -4.212  20.488 -18.942  1.00  0.330          C  
ATOM    327  O   LYS A  21      -4.850  19.739 -18.187  1.00  0.360          O  
ATOM    328  CB  LYS A  21      -1.891  19.580 -18.959  1.00  0.510          C  
ATOM    329  CG  LYS A  21      -0.415  19.749 -18.653  1.00  0.510          C  
ATOM    330  CD  LYS A  21       0.260  20.771 -19.559  1.00  0.510          C  
ATOM    331  CE  LYS A  21       1.758  20.911 -19.262  1.00  0.510          C  
ATOM    332  NZ  LYS A  21       2.481  19.623 -19.410  1.00  0.510          N  
ATOM    333  H   LYS A  21      -2.506  20.387 -16.521  1.00  0.440          H  
ATOM    334  HA  LYS A  21      -2.390  21.618 -19.211  1.00  0.430          H  
ATOM    335 1HB  LYS A  21      -2.241  18.719 -18.385  1.00  0.610          H  
ATOM    336 2HB  LYS A  21      -1.994  19.339 -20.017  1.00  0.610          H  
ATOM    337 1HG  LYS A  21      -0.280  20.043 -17.607  1.00  0.610          H  
ATOM    338 2HG  LYS A  21       0.052  18.783 -18.799  1.00  0.610          H  
ATOM    339 1HD  LYS A  21       0.136  20.475 -20.603  1.00  0.610          H  
ATOM    340 2HD  LYS A  21      -0.184  21.751 -19.417  1.00  0.610          H  
ATOM    341 1HE  LYS A  21       2.172  21.621 -19.973  1.00  0.610          H  
ATOM    342 2HE  LYS A  21       1.907  21.290 -18.250  1.00  0.610          H  
ATOM    343 1HZ  LYS A  21       3.460  19.759 -19.248  1.00  0.610          H  
ATOM    344 2HZ  LYS A  21       2.108  18.939 -18.709  1.00  0.610          H  
ATOM    345 3HZ  LYS A  21       2.323  19.290 -20.391  1.00  0.610          H  
ATOM    346  N   PRO A  22      -4.821  21.130 -19.969  1.00  0.370          N  
ATOM    347  CA  PRO A  22      -6.150  20.831 -20.464  1.00  0.410          C  
ATOM    348  C   PRO A  22      -6.164  19.436 -21.052  1.00  0.380          C  
ATOM    349  O   PRO A  22      -5.250  19.094 -21.822  1.00  0.400          O  
ATOM    350  CB  PRO A  22      -6.353  21.833 -21.594  1.00  0.610          C  
ATOM    351  CG  PRO A  22      -5.383  22.928 -21.345  1.00  0.610          C  
ATOM    352  CD  PRO A  22      -4.189  22.275 -20.653  1.00  0.610          C  
ATOM    353  HA  PRO A  22      -6.896  20.952 -19.667  1.00  0.490          H  
ATOM    354 1HB  PRO A  22      -6.206  21.335 -22.552  1.00  0.740          H  
ATOM    355 2HB  PRO A  22      -7.395  22.186 -21.588  1.00  0.740          H  
ATOM    356 1HG  PRO A  22      -5.110  23.378 -22.315  1.00  0.740          H  
ATOM    357 2HG  PRO A  22      -5.858  23.696 -20.780  1.00  0.740          H  
ATOM    358 1HD  PRO A  22      -3.437  21.933 -21.379  1.00  0.740          H  
ATOM    359 2HD  PRO A  22      -3.796  23.012 -19.935  1.00  0.740          H  
ATOM    360  N   LEU A  23      -7.227  18.693 -20.806  1.00  0.380          N  
ATOM    361  CA  LEU A  23      -7.380  17.359 -21.365  1.00  0.360          C  
ATOM    362  C   LEU A  23      -8.266  17.391 -22.622  1.00  0.390          C  
ATOM    363  O   LEU A  23      -9.404  17.870 -22.576  1.00  0.410          O  
ATOM    364  CB  LEU A  23      -7.995  16.469 -20.285  1.00  0.510          C  
ATOM    365  CG  LEU A  23      -8.254  14.999 -20.603  1.00  0.510          C  
ATOM    366  CD1 LEU A  23      -6.955  14.239 -20.781  1.00  0.510          C  
ATOM    367  CD2 LEU A  23      -9.035  14.447 -19.497  1.00  0.510          C  
ATOM    368  H   LEU A  23      -7.925  19.043 -20.140  1.00  0.460          H  
ATOM    369  HA  LEU A  23      -6.397  16.981 -21.636  1.00  0.430          H  
ATOM    370 1HB  LEU A  23      -7.339  16.510 -19.432  1.00  0.610          H  
ATOM    371 2HB  LEU A  23      -8.949  16.916 -19.984  1.00  0.610          H  
ATOM    372  HG  LEU A  23      -8.821  14.918 -21.533  1.00  0.610          H  
ATOM    373 1HD1 LEU A  23      -7.183  13.204 -21.011  1.00  0.610          H  
ATOM    374 2HD1 LEU A  23      -6.390  14.654 -21.566  1.00  0.610          H  
ATOM    375 3HD1 LEU A  23      -6.371  14.291 -19.873  1.00  0.610          H  
ATOM    376 1HD2 LEU A  23      -9.264  13.423 -19.674  1.00  0.610          H  
ATOM    377 2HD2 LEU A  23      -8.489  14.533 -18.566  1.00  0.610          H  
ATOM    378 3HD2 LEU A  23      -9.936  15.025 -19.443  1.00  0.610          H  
ATOM    379  N   ASP A  24      -7.757  16.887 -23.744  1.00  0.410          N  
ATOM    380  CA  ASP A  24      -8.497  16.858 -25.010  1.00  0.480          C  
ATOM    381  C   ASP A  24      -9.506  15.724 -25.058  1.00  0.450          C  
ATOM    382  O   ASP A  24     -10.620  15.873 -25.569  1.00  0.530          O  
ATOM    383  CB  ASP A  24      -7.550  16.749 -26.226  1.00  0.640          C  
ATOM    384  CG  ASP A  24      -8.304  16.727 -27.612  1.00  0.640          C  
ATOM    385  OD1 ASP A  24      -9.114  17.599 -27.851  1.00  0.640          O  
ATOM    386  OD2 ASP A  24      -8.021  15.845 -28.419  1.00  0.640          O  
ATOM    387  H   ASP A  24      -6.829  16.476 -23.723  1.00  0.490          H  
ATOM    388  HA  ASP A  24      -9.040  17.800 -25.101  1.00  0.580          H  
ATOM    389 1HB  ASP A  24      -6.857  17.603 -26.214  1.00  0.770          H  
ATOM    390 2HB  ASP A  24      -6.949  15.844 -26.137  1.00  0.770          H  
ATOM    391  N   GLN A  25      -9.096  14.556 -24.587  1.00  0.400          N  
ATOM    392  CA  GLN A  25      -9.981  13.390 -24.653  1.00  0.420          C  
ATOM    393  C   GLN A  25      -9.481  12.200 -23.871  1.00  0.320          C  
ATOM    394  O   GLN A  25      -8.288  12.096 -23.567  1.00  0.320          O  
ATOM    395  CB  GLN A  25     -10.203  12.952 -26.110  1.00  0.580          C  
ATOM    396  CG  GLN A  25      -8.952  12.536 -26.835  1.00  0.580          C  
ATOM    397  CD  GLN A  25      -9.209  12.177 -28.261  1.00  0.580          C  
ATOM    398  OE1 GLN A  25      -9.688  11.075 -28.556  1.00  0.580          O  
ATOM    399  NE2 GLN A  25      -8.906  13.099 -29.170  1.00  0.580          N  
ATOM    400  H   GLN A  25      -8.158  14.513 -24.179  1.00  0.480          H  
ATOM    401  HA  GLN A  25     -10.944  13.677 -24.228  1.00  0.500          H  
ATOM    402 1HB  GLN A  25     -10.881  12.098 -26.126  1.00  0.700          H  
ATOM    403 2HB  GLN A  25     -10.675  13.739 -26.685  1.00  0.700          H  
ATOM    404 1HG  GLN A  25      -8.260  13.377 -26.833  1.00  0.700          H  
ATOM    405 2HG  GLN A  25      -8.510  11.673 -26.338  1.00  0.700          H  
ATOM    406 1HE2 GLN A  25      -9.059  12.919 -30.139  1.00  0.700          H  
ATOM    407 2HE2 GLN A  25      -8.521  14.020 -28.883  1.00  0.700          H  
ATOM    408  N   VAL A  26     -10.390  11.263 -23.592  1.00  0.300          N  
ATOM    409  CA  VAL A  26      -9.964  10.025 -22.961  1.00  0.320          C  
ATOM    410  C   VAL A  26     -10.402   8.794 -23.748  1.00  0.350          C  
ATOM    411  O   VAL A  26     -11.583   8.603 -24.040  1.00  0.400          O  
ATOM    412  CB  VAL A  26     -10.494   9.927 -21.521  1.00  0.440          C  
ATOM    413  CG1 VAL A  26     -10.005   8.640 -20.874  1.00  0.440          C  
ATOM    414  CG2 VAL A  26     -10.038  11.101 -20.760  1.00  0.440          C  
ATOM    415  H   VAL A  26     -11.369  11.424 -23.847  1.00  0.360          H  
ATOM    416  HA  VAL A  26      -8.881  10.025 -22.917  1.00  0.380          H  
ATOM    417  HB  VAL A  26     -11.585   9.895 -21.525  1.00  0.530          H  
ATOM    418 1HG1 VAL A  26     -10.366   8.602 -19.868  1.00  0.530          H  
ATOM    419 2HG1 VAL A  26     -10.359   7.768 -21.419  1.00  0.530          H  
ATOM    420 3HG1 VAL A  26      -8.913   8.638 -20.859  1.00  0.530          H  
ATOM    421 1HG2 VAL A  26     -10.400  11.034 -19.751  1.00  0.530          H  
ATOM    422 2HG2 VAL A  26      -8.957  11.121 -20.767  1.00  0.530          H  
ATOM    423 3HG2 VAL A  26     -10.420  12.008 -21.217  1.00  0.530          H  
ATOM    424  N   GLN A  27      -9.442   7.939 -24.063  1.00  0.400          N  
ATOM    425  CA  GLN A  27      -9.730   6.705 -24.776  1.00  0.440          C  
ATOM    426  C   GLN A  27      -9.604   5.516 -23.846  1.00  0.350          C  
ATOM    427  O   GLN A  27      -8.595   5.327 -23.171  1.00  0.270          O  
ATOM    428  CB  GLN A  27      -8.817   6.526 -25.991  1.00  0.600          C  
ATOM    429  CG  GLN A  27      -9.056   5.239 -26.777  1.00  0.600          C  
ATOM    430  CD  GLN A  27      -8.159   5.142 -27.981  1.00  0.600          C  
ATOM    431  OE1 GLN A  27      -8.194   6.014 -28.857  1.00  0.600          O  
ATOM    432  NE2 GLN A  27      -7.346   4.095 -28.040  1.00  0.600          N  
ATOM    433  H   GLN A  27      -8.488   8.163 -23.762  1.00  0.480          H  
ATOM    434  HA  GLN A  27     -10.759   6.739 -25.132  1.00  0.530          H  
ATOM    435 1HB  GLN A  27      -8.948   7.368 -26.671  1.00  0.720          H  
ATOM    436 2HB  GLN A  27      -7.794   6.519 -25.690  1.00  0.720          H  
ATOM    437 1HG  GLN A  27      -8.832   4.380 -26.137  1.00  0.720          H  
ATOM    438 2HG  GLN A  27     -10.091   5.200 -27.109  1.00  0.720          H  
ATOM    439 1HE2 GLN A  27      -6.717   3.988 -28.808  1.00  0.720          H  
ATOM    440 2HE2 GLN A  27      -7.340   3.397 -27.296  1.00  0.720          H  
ATOM    441  N   VAL A  28     -10.628   4.691 -23.808  1.00  0.430          N  
ATOM    442  CA  VAL A  28     -10.572   3.534 -22.937  1.00  0.390          C  
ATOM    443  C   VAL A  28     -10.442   2.299 -23.789  1.00  0.410          C  
ATOM    444  O   VAL A  28     -11.293   2.028 -24.634  1.00  0.470          O  
ATOM    445  CB  VAL A  28     -11.823   3.485 -22.056  1.00  0.560          C  
ATOM    446  CG1 VAL A  28     -11.800   2.261 -21.128  1.00  0.560          C  
ATOM    447  CG2 VAL A  28     -11.887   4.766 -21.277  1.00  0.560          C  
ATOM    448  H   VAL A  28     -11.444   4.874 -24.380  1.00  0.520          H  
ATOM    449  HA  VAL A  28      -9.696   3.601 -22.292  1.00  0.470          H  
ATOM    450  HB  VAL A  28     -12.698   3.390 -22.686  1.00  0.670          H  
ATOM    451 1HG1 VAL A  28     -12.694   2.238 -20.510  1.00  0.670          H  
ATOM    452 2HG1 VAL A  28     -11.763   1.366 -21.730  1.00  0.670          H  
ATOM    453 3HG1 VAL A  28     -10.929   2.294 -20.483  1.00  0.670          H  
ATOM    454 1HG2 VAL A  28     -12.759   4.764 -20.680  1.00  0.670          H  
ATOM    455 2HG2 VAL A  28     -11.014   4.851 -20.648  1.00  0.670          H  
ATOM    456 3HG2 VAL A  28     -11.926   5.618 -21.954  1.00  0.670          H  
ATOM    457  N   ASN A  29      -9.362   1.566 -23.578  1.00  0.370          N  
ATOM    458  CA  ASN A  29      -9.091   0.390 -24.371  1.00  0.400          C  
ATOM    459  C   ASN A  29      -9.794  -0.782 -23.714  1.00  0.400          C  
ATOM    460  O   ASN A  29     -10.340  -1.662 -24.381  1.00  0.560          O  
ATOM    461  CB  ASN A  29      -7.595   0.184 -24.473  1.00  0.550          C  
ATOM    462  CG  ASN A  29      -6.936   1.301 -25.258  1.00  0.550          C  
ATOM    463  OD1 ASN A  29      -7.571   1.922 -26.134  1.00  0.550          O  
ATOM    464  ND2 ASN A  29      -5.686   1.569 -24.938  1.00  0.550          N  
ATOM    465  H   ASN A  29      -8.724   1.832 -22.829  1.00  0.440          H  
ATOM    466  HA  ASN A  29      -9.511   0.520 -25.370  1.00  0.480          H  
ATOM    467 1HB  ASN A  29      -7.160   0.150 -23.475  1.00  0.660          H  
ATOM    468 2HB  ASN A  29      -7.385  -0.768 -24.957  1.00  0.660          H  
ATOM    469 1HD2 ASN A  29      -5.177   2.332 -25.407  1.00  0.660          H  
ATOM    470 2HD2 ASN A  29      -5.226   1.018 -24.208  1.00  0.660          H  
ATOM    471  N   LEU A  30      -9.786  -0.780 -22.381  1.00  0.450          N  
ATOM    472  CA  LEU A  30     -10.447  -1.845 -21.644  1.00  0.590          C  
ATOM    473  C   LEU A  30     -11.706  -1.322 -20.979  1.00  0.640          C  
ATOM    474  O   LEU A  30     -11.638  -0.753 -19.899  1.00  0.770          O  
ATOM    475  CB  LEU A  30      -9.542  -2.414 -20.544  1.00  0.770          C  
ATOM    476  CG  LEU A  30     -10.160  -3.575 -19.679  1.00  0.770          C  
ATOM    477  CD1 LEU A  30     -10.413  -4.812 -20.542  1.00  0.770          C  
ATOM    478  CD2 LEU A  30      -9.264  -3.900 -18.535  1.00  0.770          C  
ATOM    479  H   LEU A  30      -9.301  -0.013 -21.908  1.00  0.540          H  
ATOM    480  HA  LEU A  30     -10.721  -2.627 -22.346  1.00  0.710          H  
ATOM    481 1HB  LEU A  30      -8.632  -2.791 -21.011  1.00  0.920          H  
ATOM    482 2HB  LEU A  30      -9.273  -1.599 -19.871  1.00  0.920          H  
ATOM    483  HG  LEU A  30     -11.104  -3.251 -19.283  1.00  0.920          H  
ATOM    484 1HD1 LEU A  30     -10.847  -5.598 -19.926  1.00  0.920          H  
ATOM    485 2HD1 LEU A  30     -11.093  -4.591 -21.352  1.00  0.920          H  
ATOM    486 3HD1 LEU A  30      -9.466  -5.165 -20.950  1.00  0.920          H  
ATOM    487 1HD2 LEU A  30      -9.719  -4.692 -17.938  1.00  0.920          H  
ATOM    488 2HD2 LEU A  30      -8.307  -4.227 -18.911  1.00  0.920          H  
ATOM    489 3HD2 LEU A  30      -9.138  -3.034 -17.927  1.00  0.920          H  
ATOM    490  N   ARG A  31     -12.884  -1.557 -21.545  1.00  0.610          N  
ATOM    491  CA  ARG A  31     -14.084  -0.965 -20.935  1.00  0.630          C  
ATOM    492  C   ARG A  31     -14.232  -1.367 -19.464  1.00  0.600          C  
ATOM    493  O   ARG A  31     -14.603  -0.547 -18.622  1.00  0.640          O  
ATOM    494  CB  ARG A  31     -15.355  -1.330 -21.693  1.00  0.870          C  
ATOM    495  CG  ARG A  31     -16.624  -0.643 -21.143  1.00  0.870          C  
ATOM    496  CD  ARG A  31     -17.856  -0.932 -21.949  1.00  0.870          C  
ATOM    497  NE  ARG A  31     -19.051  -0.231 -21.409  1.00  0.870          N  
ATOM    498  CZ  ARG A  31     -19.843  -0.671 -20.407  1.00  0.870          C  
ATOM    499  NH1 ARG A  31     -19.605  -1.816 -19.785  1.00  0.870          N  
ATOM    500  NH2 ARG A  31     -20.869   0.081 -20.060  1.00  0.870          N  
ATOM    501  H   ARG A  31     -12.929  -2.057 -22.426  1.00  0.730          H  
ATOM    502  HA  ARG A  31     -13.985   0.120 -20.977  1.00  0.760          H  
ATOM    503 1HB  ARG A  31     -15.248  -1.053 -22.740  1.00  1.050          H  
ATOM    504 2HB  ARG A  31     -15.513  -2.408 -21.647  1.00  1.050          H  
ATOM    505 1HG  ARG A  31     -16.808  -0.981 -20.124  1.00  1.050          H  
ATOM    506 2HG  ARG A  31     -16.469   0.420 -21.134  1.00  1.050          H  
ATOM    507 1HD  ARG A  31     -17.699  -0.586 -22.970  1.00  1.050          H  
ATOM    508 2HD  ARG A  31     -18.053  -2.002 -21.960  1.00  1.050          H  
ATOM    509  HE  ARG A  31     -19.343   0.673 -21.835  1.00  1.050          H  
ATOM    510 1HH1 ARG A  31     -18.819  -2.386 -20.052  1.00  1.050          H  
ATOM    511 2HH1 ARG A  31     -20.214  -2.120 -19.039  1.00  1.050          H  
ATOM    512 1HH2 ARG A  31     -21.018   0.977 -20.566  1.00  1.050          H  
ATOM    513 2HH2 ARG A  31     -21.490  -0.202 -19.320  1.00  1.050          H  
ATOM    514  N   LYS A  32     -13.889  -2.621 -19.164  1.00  0.630          N  
ATOM    515  CA  LYS A  32     -13.998  -3.232 -17.837  1.00  0.680          C  
ATOM    516  C   LYS A  32     -13.238  -2.512 -16.720  1.00  0.630          C  
ATOM    517  O   LYS A  32     -13.444  -2.819 -15.546  1.00  0.660          O  
ATOM    518  CB  LYS A  32     -13.506  -4.684 -17.870  1.00  0.930          C  
ATOM    519  CG  LYS A  32     -14.378  -5.660 -18.643  1.00  0.930          C  
ATOM    520  CD  LYS A  32     -13.764  -7.065 -18.619  1.00  0.930          C  
ATOM    521  CE  LYS A  32     -14.617  -8.072 -19.386  1.00  0.930          C  
ATOM    522  NZ  LYS A  32     -14.000  -9.433 -19.393  1.00  0.930          N  
ATOM    523  H   LYS A  32     -13.575  -3.203 -19.929  1.00  0.760          H  
ATOM    524  HA  LYS A  32     -15.053  -3.231 -17.560  1.00  0.820          H  
ATOM    525 1HB  LYS A  32     -12.518  -4.724 -18.287  1.00  1.120          H  
ATOM    526 2HB  LYS A  32     -13.433  -5.053 -16.848  1.00  1.120          H  
ATOM    527 1HG  LYS A  32     -15.370  -5.694 -18.191  1.00  1.120          H  
ATOM    528 2HG  LYS A  32     -14.478  -5.326 -19.674  1.00  1.120          H  
ATOM    529 1HD  LYS A  32     -12.766  -7.035 -19.062  1.00  1.120          H  
ATOM    530 2HD  LYS A  32     -13.670  -7.399 -17.585  1.00  1.120          H  
ATOM    531 1HE  LYS A  32     -15.600  -8.134 -18.921  1.00  1.120          H  
ATOM    532 2HE  LYS A  32     -14.733  -7.733 -20.415  1.00  1.120          H  
ATOM    533 1HZ  LYS A  32     -14.592 -10.071 -19.908  1.00  1.120          H  
ATOM    534 2HZ  LYS A  32     -13.091  -9.392 -19.833  1.00  1.120          H  
ATOM    535 3HZ  LYS A  32     -13.898  -9.765 -18.444  1.00  1.120          H  
ATOM    536  N   VAL A  33     -12.300  -1.627 -17.059  1.00  0.610          N  
ATOM    537  CA  VAL A  33     -11.537  -0.917 -16.037  1.00  0.640          C  
ATOM    538  C   VAL A  33     -12.391   0.148 -15.335  1.00  0.550          C  
ATOM    539  O   VAL A  33     -12.011   0.641 -14.271  1.00  0.570          O  
ATOM    540  CB  VAL A  33     -10.265  -0.276 -16.632  1.00  0.880          C  
ATOM    541  CG1 VAL A  33     -10.578   0.961 -17.401  1.00  0.880          C  
ATOM    542  CG2 VAL A  33      -9.242   0.018 -15.507  1.00  0.880          C  
ATOM    543  H   VAL A  33     -12.165  -1.393 -18.048  1.00  0.730          H  
ATOM    544  HA  VAL A  33     -11.218  -1.645 -15.287  1.00  0.770          H  
ATOM    545  HB  VAL A  33      -9.855  -0.965 -17.345  1.00  1.060          H  
ATOM    546 1HG1 VAL A  33      -9.676   1.316 -17.827  1.00  1.060          H  
ATOM    547 2HG1 VAL A  33     -11.282   0.760 -18.180  1.00  1.060          H  
ATOM    548 3HG1 VAL A  33     -10.976   1.697 -16.758  1.00  1.060          H  
ATOM    549 1HG2 VAL A  33      -8.346   0.443 -15.941  1.00  1.060          H  
ATOM    550 2HG2 VAL A  33      -9.640   0.707 -14.787  1.00  1.060          H  
ATOM    551 3HG2 VAL A  33      -8.994  -0.912 -15.000  1.00  1.060          H  
ATOM    552  N   LEU A  34     -13.492   0.569 -15.951  1.00  0.520          N  
ATOM    553  CA  LEU A  34     -14.300   1.601 -15.326  1.00  0.500          C  
ATOM    554  C   LEU A  34     -15.419   0.919 -14.552  1.00  0.530          C  
ATOM    555  O   LEU A  34     -15.958  -0.095 -14.999  1.00  0.790          O  
ATOM    556  CB  LEU A  34     -14.883   2.526 -16.389  1.00  0.710          C  
ATOM    557  CG  LEU A  34     -13.888   3.163 -17.376  1.00  0.710          C  
ATOM    558  CD1 LEU A  34     -14.669   4.031 -18.298  1.00  0.710          C  
ATOM    559  CD2 LEU A  34     -12.802   3.925 -16.663  1.00  0.710          C  
ATOM    560  H   LEU A  34     -13.787   0.158 -16.845  1.00  0.620          H  
ATOM    561  HA  LEU A  34     -13.702   2.171 -14.619  1.00  0.600          H  
ATOM    562 1HB  LEU A  34     -15.605   1.954 -16.977  1.00  0.850          H  
ATOM    563 2HB  LEU A  34     -15.421   3.330 -15.891  1.00  0.850          H  
ATOM    564  HG  LEU A  34     -13.431   2.371 -17.970  1.00  0.850          H  
ATOM    565 1HD1 LEU A  34     -14.038   4.459 -19.022  1.00  0.850          H  
ATOM    566 2HD1 LEU A  34     -15.417   3.432 -18.776  1.00  0.850          H  
ATOM    567 3HD1 LEU A  34     -15.144   4.810 -17.731  1.00  0.850          H  
ATOM    568 1HD2 LEU A  34     -12.103   4.335 -17.380  1.00  0.850          H  
ATOM    569 2HD2 LEU A  34     -13.243   4.729 -16.071  1.00  0.850          H  
ATOM    570 3HD2 LEU A  34     -12.277   3.257 -16.026  1.00  0.850          H  
ATOM    571  N   LYS A  35     -15.788   1.471 -13.394  1.00  0.610          N  
ATOM    572  CA  LYS A  35     -16.849   0.841 -12.608  1.00  0.730          C  
ATOM    573  C   LYS A  35     -18.195   1.572 -12.529  1.00  0.840          C  
ATOM    574  O   LYS A  35     -19.233   0.916 -12.575  1.00  1.270          O  
ATOM    575  CB  LYS A  35     -16.321   0.578 -11.214  1.00  0.970          C  
ATOM    576  CG  LYS A  35     -15.100  -0.372 -11.142  1.00  0.970          C  
ATOM    577  CD  LYS A  35     -15.350  -1.805 -11.654  1.00  0.970          C  
ATOM    578  CE  LYS A  35     -16.263  -2.605 -10.746  1.00  0.970          C  
ATOM    579  NZ  LYS A  35     -16.381  -4.015 -11.212  1.00  0.970          N  
ATOM    580  H   LYS A  35     -15.281   2.293 -13.049  1.00  0.730          H  
ATOM    581  HA  LYS A  35     -17.073  -0.114 -13.070  1.00  0.880          H  
ATOM    582 1HB  LYS A  35     -15.983   1.523 -10.829  1.00  1.170          H  
ATOM    583 2HB  LYS A  35     -17.115   0.223 -10.562  1.00  1.170          H  
ATOM    584 1HG  LYS A  35     -14.322   0.057 -11.766  1.00  1.170          H  
ATOM    585 2HG  LYS A  35     -14.736  -0.418 -10.118  1.00  1.170          H  
ATOM    586 1HD  LYS A  35     -15.743  -1.804 -12.665  1.00  1.170          H  
ATOM    587 2HD  LYS A  35     -14.392  -2.317 -11.685  1.00  1.170          H  
ATOM    588 1HE  LYS A  35     -15.864  -2.596  -9.733  1.00  1.170          H  
ATOM    589 2HE  LYS A  35     -17.255  -2.157 -10.741  1.00  1.170          H  
ATOM    590 1HZ  LYS A  35     -16.995  -4.529 -10.593  1.00  1.170          H  
ATOM    591 2HZ  LYS A  35     -16.759  -4.027 -12.152  1.00  1.170          H  
ATOM    592 3HZ  LYS A  35     -15.467  -4.448 -11.214  1.00  1.170          H  
ATOM    593  N   ASN A  36     -18.222   2.909 -12.412  1.00  0.970          N  
ATOM    594  CA  ASN A  36     -19.531   3.578 -12.323  1.00  1.130          C  
ATOM    595  C   ASN A  36     -19.712   4.507 -13.513  1.00  1.340          C  
ATOM    596  O   ASN A  36     -20.588   5.373 -13.519  1.00  2.080          O  
ATOM    597  CB  ASN A  36     -19.698   4.386 -11.035  1.00  1.520          C  
ATOM    598  CG  ASN A  36     -18.782   5.623 -10.926  1.00  1.520          C  
ATOM    599  OD1 ASN A  36     -17.681   5.692 -11.493  1.00  1.520          O  
ATOM    600  ND2 ASN A  36     -19.257   6.612 -10.209  1.00  1.520          N  
ATOM    601  H   ASN A  36     -17.364   3.442 -12.362  1.00  1.160          H  
ATOM    602  HA  ASN A  36     -20.325   2.833 -12.371  1.00  1.360          H  
ATOM    603 1HB  ASN A  36     -20.733   4.717 -10.960  1.00  1.820          H  
ATOM    604 2HB  ASN A  36     -19.506   3.737 -10.179  1.00  1.820          H  
ATOM    605 1HD2 ASN A  36     -18.742   7.492 -10.106  1.00  1.820          H  
ATOM    606 2HD2 ASN A  36     -20.154   6.524  -9.776  1.00  1.820          H  
ATOM    607  N   ILE A  37     -18.842   4.325 -14.495  1.00  1.200          N  
ATOM    608  CA  ILE A  37     -18.778   5.122 -15.711  1.00  1.120          C  
ATOM    609  C   ILE A  37     -18.580   4.331 -16.994  1.00  1.000          C  
ATOM    610  O   ILE A  37     -17.733   3.453 -17.082  1.00  1.460          O  
ATOM    611  CB  ILE A  37     -17.629   6.176 -15.564  1.00  1.600          C  
ATOM    612  CG1 ILE A  37     -17.951   7.216 -14.475  1.00  1.600          C  
ATOM    613  CG2 ILE A  37     -17.238   6.848 -16.836  1.00  1.600          C  
ATOM    614  CD1 ILE A  37     -19.115   8.195 -14.785  1.00  1.600          C  
ATOM    615  H   ILE A  37     -18.199   3.557 -14.371  1.00  1.440          H  
ATOM    616  HA  ILE A  37     -19.725   5.642 -15.812  1.00  1.340          H  
ATOM    617  HB  ILE A  37     -16.745   5.647 -15.208  1.00  1.920          H  
ATOM    618 1HG1 ILE A  37     -18.195   6.719 -13.588  1.00  1.920          H  
ATOM    619 2HG1 ILE A  37     -17.064   7.783 -14.303  1.00  1.920          H  
ATOM    620 1HG2 ILE A  37     -16.417   7.522 -16.627  1.00  1.920          H  
ATOM    621 2HG2 ILE A  37     -16.922   6.130 -17.562  1.00  1.920          H  
ATOM    622 3HG2 ILE A  37     -18.056   7.394 -17.227  1.00  1.920          H  
ATOM    623 1HD1 ILE A  37     -19.237   8.875 -13.945  1.00  1.920          H  
ATOM    624 2HD1 ILE A  37     -18.908   8.783 -15.676  1.00  1.920          H  
ATOM    625 3HD1 ILE A  37     -20.040   7.650 -14.925  1.00  1.920          H  
ATOM    626  N   ASP A  38     -19.351   4.691 -18.009  1.00  0.880          N  
ATOM    627  CA  ASP A  38     -19.162   4.201 -19.363  1.00  0.870          C  
ATOM    628  C   ASP A  38     -18.098   5.132 -19.947  1.00  0.700          C  
ATOM    629  O   ASP A  38     -18.213   6.342 -19.707  1.00  0.650          O  
ATOM    630  CB  ASP A  38     -20.452   4.287 -20.191  1.00  1.220          C  
ATOM    631  CG  ASP A  38     -20.306   3.655 -21.588  1.00  1.220          C  
ATOM    632  OD1 ASP A  38     -19.805   4.347 -22.480  1.00  1.220          O  
ATOM    633  OD2 ASP A  38     -20.643   2.483 -21.756  1.00  1.220          O  
ATOM    634  H   ASP A  38     -20.072   5.376 -17.832  1.00  1.060          H  
ATOM    635  HA  ASP A  38     -18.822   3.171 -19.324  1.00  1.040          H  
ATOM    636 1HB  ASP A  38     -21.258   3.779 -19.660  1.00  1.470          H  
ATOM    637 2HB  ASP A  38     -20.745   5.333 -20.303  1.00  1.470          H  
ATOM    638  N   PRO A  39     -17.145   4.680 -20.785  1.00  0.760          N  
ATOM    639  CA  PRO A  39     -16.148   5.524 -21.424  1.00  0.770          C  
ATOM    640  C   PRO A  39     -16.764   6.786 -22.048  1.00  0.680          C  
ATOM    641  O   PRO A  39     -16.099   7.828 -22.101  1.00  0.680          O  
ATOM    642  CB  PRO A  39     -15.568   4.588 -22.484  1.00  1.160          C  
ATOM    643  CG  PRO A  39     -15.697   3.208 -21.871  1.00  1.160          C  
ATOM    644  CD  PRO A  39     -17.021   3.238 -21.139  1.00  1.160          C  
ATOM    645  HA  PRO A  39     -15.381   5.790 -20.690  1.00  0.920          H  
ATOM    646 1HB  PRO A  39     -16.143   4.685 -23.420  1.00  1.390          H  
ATOM    647 2HB  PRO A  39     -14.540   4.879 -22.715  1.00  1.390          H  
ATOM    648 1HG  PRO A  39     -15.662   2.438 -22.657  1.00  1.390          H  
ATOM    649 2HG  PRO A  39     -14.858   3.007 -21.200  1.00  1.390          H  
ATOM    650 1HD  PRO A  39     -17.800   2.917 -21.827  1.00  1.390          H  
ATOM    651 2HD  PRO A  39     -16.962   2.602 -20.250  1.00  1.390          H  
ATOM    652  N   GLN A  40     -18.026   6.735 -22.524  1.00  0.700          N  
ATOM    653  CA  GLN A  40     -18.615   7.940 -23.098  1.00  0.740          C  
ATOM    654  C   GLN A  40     -18.638   9.101 -22.094  1.00  0.690          C  
ATOM    655  O   GLN A  40     -18.436  10.260 -22.477  1.00  0.730          O  
ATOM    656  CB  GLN A  40     -20.047   7.662 -23.563  1.00  1.020          C  
ATOM    657  CG  GLN A  40     -20.739   8.837 -24.278  1.00  1.020          C  
ATOM    658  CD  GLN A  40     -20.087   9.196 -25.597  1.00  1.020          C  
ATOM    659  OE1 GLN A  40     -19.933   8.344 -26.476  1.00  1.020          O  
ATOM    660  NE2 GLN A  40     -19.697  10.457 -25.745  1.00  1.020          N  
ATOM    661  H   GLN A  40     -18.600   5.871 -22.527  1.00  0.840          H  
ATOM    662  HA  GLN A  40     -18.012   8.240 -23.954  1.00  0.890          H  
ATOM    663 1HB  GLN A  40     -20.044   6.802 -24.234  1.00  1.220          H  
ATOM    664 2HB  GLN A  40     -20.654   7.387 -22.698  1.00  1.220          H  
ATOM    665 1HG  GLN A  40     -21.769   8.552 -24.482  1.00  1.220          H  
ATOM    666 2HG  GLN A  40     -20.722   9.717 -23.635  1.00  1.220          H  
ATOM    667 1HE2 GLN A  40     -19.262  10.753 -26.599  1.00  1.220          H  
ATOM    668 2HE2 GLN A  40     -19.831  11.113 -24.996  1.00  1.220          H  
ATOM    669  N   LEU A  41     -18.908   8.799 -20.818  1.00  0.660          N  
ATOM    670  CA  LEU A  41     -18.981   9.820 -19.787  1.00  0.720          C  
ATOM    671  C   LEU A  41     -17.609  10.085 -19.239  1.00  0.650          C  
ATOM    672  O   LEU A  41     -17.302  11.198 -18.815  1.00  0.720          O  
ATOM    673  CB  LEU A  41     -19.909   9.424 -18.642  1.00  0.980          C  
ATOM    674  CG  LEU A  41     -21.403   9.265 -18.935  1.00  0.980          C  
ATOM    675  CD1 LEU A  41     -22.069   8.776 -17.650  1.00  0.980          C  
ATOM    676  CD2 LEU A  41     -22.011  10.605 -19.399  1.00  0.980          C  
ATOM    677  H   LEU A  41     -19.016   7.823 -20.546  1.00  0.790          H  
ATOM    678  HA  LEU A  41     -19.341  10.730 -20.233  1.00  0.860          H  
ATOM    679 1HB  LEU A  41     -19.585   8.468 -18.291  1.00  1.180          H  
ATOM    680 2HB  LEU A  41     -19.790  10.146 -17.830  1.00  1.180          H  
ATOM    681  HG  LEU A  41     -21.552   8.511 -19.708  1.00  1.180          H  
ATOM    682 1HD1 LEU A  41     -23.136   8.638 -17.824  1.00  1.180          H  
ATOM    683 2HD1 LEU A  41     -21.625   7.828 -17.345  1.00  1.180          H  
ATOM    684 3HD1 LEU A  41     -21.922   9.515 -16.859  1.00  1.180          H  
ATOM    685 1HD2 LEU A  41     -23.079  10.469 -19.579  1.00  1.180          H  
ATOM    686 2HD2 LEU A  41     -21.868  11.360 -18.624  1.00  1.180          H  
ATOM    687 3HD2 LEU A  41     -21.542  10.939 -20.319  1.00  1.180          H  
ATOM    688  N   LEU A  42     -16.734   9.079 -19.271  1.00  0.570          N  
ATOM    689  CA  LEU A  42     -15.404   9.334 -18.737  1.00  0.590          C  
ATOM    690  C   LEU A  42     -14.852  10.491 -19.557  1.00  0.610          C  
ATOM    691  O   LEU A  42     -14.371  11.499 -19.026  1.00  0.700          O  
ATOM    692  CB  LEU A  42     -14.473   8.117 -18.895  1.00  0.820          C  
ATOM    693  CG  LEU A  42     -13.026   8.243 -18.316  1.00  0.820          C  
ATOM    694  CD1 LEU A  42     -13.060   8.405 -16.791  1.00  0.820          C  
ATOM    695  CD2 LEU A  42     -12.267   7.047 -18.678  1.00  0.820          C  
ATOM    696  H   LEU A  42     -17.036   8.158 -19.605  1.00  0.680          H  
ATOM    697  HA  LEU A  42     -15.490   9.624 -17.704  1.00  0.710          H  
ATOM    698 1HB  LEU A  42     -14.939   7.252 -18.455  1.00  0.980          H  
ATOM    699 2HB  LEU A  42     -14.363   7.924 -19.963  1.00  0.980          H  
ATOM    700  HG  LEU A  42     -12.541   9.109 -18.743  1.00  0.980          H  
ATOM    701 1HD1 LEU A  42     -12.039   8.482 -16.420  1.00  0.980          H  
ATOM    702 2HD1 LEU A  42     -13.599   9.296 -16.519  1.00  0.980          H  
ATOM    703 3HD1 LEU A  42     -13.543   7.538 -16.341  1.00  0.980          H  
ATOM    704 1HD2 LEU A  42     -11.250   7.109 -18.289  1.00  0.980          H  
ATOM    705 2HD2 LEU A  42     -12.753   6.208 -18.267  1.00  0.980          H  
ATOM    706 3HD2 LEU A  42     -12.245   6.974 -19.751  1.00  0.980          H  
ATOM    707  N   ASN A  43     -15.003  10.362 -20.879  1.00  0.580          N  
ATOM    708  CA  ASN A  43     -14.571  11.375 -21.808  1.00  0.610          C  
ATOM    709  C   ASN A  43     -15.360  12.666 -21.614  1.00  0.620          C  
ATOM    710  O   ASN A  43     -14.767  13.716 -21.390  1.00  0.680          O  
ATOM    711  CB  ASN A  43     -14.724  10.859 -23.230  1.00  0.840          C  
ATOM    712  CG  ASN A  43     -14.242  11.815 -24.288  1.00  0.840          C  
ATOM    713  OD1 ASN A  43     -13.058  12.162 -24.397  1.00  0.840          O  
ATOM    714  ND2 ASN A  43     -15.161  12.260 -25.115  1.00  0.840          N  
ATOM    715  H   ASN A  43     -15.409   9.496 -21.250  1.00  0.700          H  
ATOM    716  HA  ASN A  43     -13.523  11.595 -21.616  1.00  0.730          H  
ATOM    717 1HB  ASN A  43     -14.164   9.923 -23.326  1.00  1.010          H  
ATOM    718 2HB  ASN A  43     -15.773  10.622 -23.415  1.00  1.010          H  
ATOM    719 1HD2 ASN A  43     -14.911  12.882 -25.858  1.00  1.010          H  
ATOM    720 2HD2 ASN A  43     -16.111  11.966 -25.015  1.00  1.010          H  
ATOM    721  N   LYS A  44     -16.695  12.618 -21.676  1.00  0.620          N  
ATOM    722  CA  LYS A  44     -17.480  13.843 -21.557  1.00  0.680          C  
ATOM    723  C   LYS A  44     -17.199  14.681 -20.301  1.00  0.610          C  
ATOM    724  O   LYS A  44     -17.126  15.909 -20.390  1.00  0.710          O  
ATOM    725  CB  LYS A  44     -18.971  13.501 -21.585  1.00  0.930          C  
ATOM    726  CG  LYS A  44     -19.926  14.686 -21.523  1.00  0.930          C  
ATOM    727  CD  LYS A  44     -21.379  14.210 -21.604  1.00  0.930          C  
ATOM    728  CE  LYS A  44     -22.355  15.373 -21.495  1.00  0.930          C  
ATOM    729  NZ  LYS A  44     -23.774  14.917 -21.572  1.00  0.930          N  
ATOM    730  H   LYS A  44     -17.183  11.735 -21.869  1.00  0.740          H  
ATOM    731  HA  LYS A  44     -17.250  14.465 -22.421  1.00  0.820          H  
ATOM    732 1HB  LYS A  44     -19.195  12.910 -22.472  1.00  1.110          H  
ATOM    733 2HB  LYS A  44     -19.193  12.891 -20.724  1.00  1.110          H  
ATOM    734 1HG  LYS A  44     -19.785  15.225 -20.583  1.00  1.110          H  
ATOM    735 2HG  LYS A  44     -19.715  15.367 -22.346  1.00  1.110          H  
ATOM    736 1HD  LYS A  44     -21.540  13.691 -22.551  1.00  1.110          H  
ATOM    737 2HD  LYS A  44     -21.570  13.510 -20.790  1.00  1.110          H  
ATOM    738 1HE  LYS A  44     -22.198  15.882 -20.545  1.00  1.110          H  
ATOM    739 2HE  LYS A  44     -22.166  16.074 -22.308  1.00  1.110          H  
ATOM    740 1HZ  LYS A  44     -24.389  15.715 -21.497  1.00  1.110          H  
ATOM    741 2HZ  LYS A  44     -23.933  14.453 -22.455  1.00  1.110          H  
ATOM    742 3HZ  LYS A  44     -23.966  14.275 -20.816  1.00  1.110          H  
ATOM    743  N   GLN A  45     -17.093  14.032 -19.135  1.00  0.490          N  
ATOM    744  CA  GLN A  45     -16.898  14.730 -17.869  1.00  0.450          C  
ATOM    745  C   GLN A  45     -15.460  15.263 -17.666  1.00  0.390          C  
ATOM    746  O   GLN A  45     -15.264  16.341 -17.086  1.00  0.460          O  
ATOM    747  CB  GLN A  45     -17.374  13.814 -16.727  1.00  0.650          C  
ATOM    748  CG  GLN A  45     -18.906  13.591 -16.756  1.00  0.650          C  
ATOM    749  CD  GLN A  45     -19.468  12.690 -15.645  1.00  0.650          C  
ATOM    750  OE1 GLN A  45     -18.927  11.649 -15.285  1.00  0.650          O  
ATOM    751  NE2 GLN A  45     -20.596  13.120 -15.089  1.00  0.650          N  
ATOM    752  H   GLN A  45     -17.162  13.012 -19.124  1.00  0.590          H  
ATOM    753  HA  GLN A  45     -17.556  15.596 -17.871  1.00  0.540          H  
ATOM    754 1HB  GLN A  45     -16.876  12.846 -16.804  1.00  0.780          H  
ATOM    755 2HB  GLN A  45     -17.136  14.240 -15.777  1.00  0.780          H  
ATOM    756 1HG  GLN A  45     -19.394  14.560 -16.685  1.00  0.780          H  
ATOM    757 2HG  GLN A  45     -19.155  13.124 -17.713  1.00  0.780          H  
ATOM    758 1HE2 GLN A  45     -21.030  12.591 -14.357  1.00  0.780          H  
ATOM    759 2HE2 GLN A  45     -21.018  13.974 -15.401  1.00  0.780          H  
ATOM    760  N   LEU A  46     -14.444  14.519 -18.128  1.00  0.400          N  
ATOM    761  CA  LEU A  46     -13.056  14.963 -17.998  1.00  0.420          C  
ATOM    762  C   LEU A  46     -12.621  15.923 -19.145  1.00  0.420          C  
ATOM    763  O   LEU A  46     -11.720  16.754 -18.963  1.00  0.470          O  
ATOM    764  CB  LEU A  46     -12.139  13.729 -17.968  1.00  0.580          C  
ATOM    765  CG  LEU A  46     -12.257  12.744 -16.782  1.00  0.580          C  
ATOM    766  CD1 LEU A  46     -11.482  11.537 -17.093  1.00  0.580          C  
ATOM    767  CD2 LEU A  46     -11.647  13.333 -15.552  1.00  0.580          C  
ATOM    768  H   LEU A  46     -14.617  13.595 -18.537  1.00  0.480          H  
ATOM    769  HA  LEU A  46     -12.962  15.504 -17.061  1.00  0.500          H  
ATOM    770 1HB  LEU A  46     -12.268  13.173 -18.900  1.00  0.700          H  
ATOM    771 2HB  LEU A  46     -11.148  14.084 -17.911  1.00  0.700          H  
ATOM    772  HG  LEU A  46     -13.308  12.483 -16.618  1.00  0.700          H  
ATOM    773 1HD1 LEU A  46     -11.546  10.841 -16.267  1.00  0.700          H  
ATOM    774 2HD1 LEU A  46     -11.889  11.089 -17.981  1.00  0.700          H  
ATOM    775 3HD1 LEU A  46     -10.447  11.815 -17.259  1.00  0.700          H  
ATOM    776 1HD2 LEU A  46     -11.718  12.625 -14.739  1.00  0.700          H  
ATOM    777 2HD2 LEU A  46     -10.600  13.562 -15.746  1.00  0.700          H  
ATOM    778 3HD2 LEU A  46     -12.149  14.217 -15.286  1.00  0.700          H  
ATOM    779  N   LYS A  47     -13.238  15.799 -20.327  1.00  0.420          N  
ATOM    780  CA  LYS A  47     -12.884  16.599 -21.505  1.00  0.430          C  
ATOM    781  C   LYS A  47     -12.972  18.110 -21.289  1.00  0.450          C  
ATOM    782  O   LYS A  47     -13.946  18.635 -20.731  1.00  0.460          O  
ATOM    783  CB  LYS A  47     -13.750  16.216 -22.714  1.00  0.600          C  
ATOM    784  CG  LYS A  47     -13.399  16.966 -23.986  1.00  0.600          C  
ATOM    785  CD  LYS A  47     -14.214  16.519 -25.199  1.00  0.600          C  
ATOM    786  CE  LYS A  47     -13.827  17.350 -26.449  1.00  0.600          C  
ATOM    787  NZ  LYS A  47     -12.520  16.905 -27.050  1.00  0.600          N  
ATOM    788  H   LYS A  47     -13.957  15.083 -20.449  1.00  0.500          H  
ATOM    789  HA  LYS A  47     -11.846  16.373 -21.760  1.00  0.520          H  
ATOM    790 1HB  LYS A  47     -13.604  15.164 -22.937  1.00  0.720          H  
ATOM    791 2HB  LYS A  47     -14.808  16.366 -22.479  1.00  0.720          H  
ATOM    792 1HG  LYS A  47     -13.619  18.007 -23.839  1.00  0.720          H  
ATOM    793 2HG  LYS A  47     -12.342  16.867 -24.181  1.00  0.720          H  
ATOM    794 1HD  LYS A  47     -14.016  15.462 -25.396  1.00  0.720          H  
ATOM    795 2HD  LYS A  47     -15.276  16.644 -24.991  1.00  0.720          H  
ATOM    796 1HE  LYS A  47     -14.611  17.278 -27.201  1.00  0.720          H  
ATOM    797 2HE  LYS A  47     -13.726  18.391 -26.142  1.00  0.720          H  
ATOM    798 1HZ  LYS A  47     -12.270  17.477 -27.844  1.00  0.720          H  
ATOM    799 2HZ  LYS A  47     -11.764  16.952 -26.360  1.00  0.720          H  
ATOM    800 3HZ  LYS A  47     -12.598  15.949 -27.349  1.00  0.720          H  
ATOM    801  N   ASN A  48     -11.929  18.800 -21.782  1.00  0.470          N  
ATOM    802  CA  ASN A  48     -11.698  20.245 -21.762  1.00  0.530          C  
ATOM    803  C   ASN A  48     -11.440  20.779 -20.374  1.00  0.550          C  
ATOM    804  O   ASN A  48     -11.426  21.995 -20.167  1.00  0.610          O  
ATOM    805  CB  ASN A  48     -12.865  21.032 -22.354  1.00  0.720          C  
ATOM    806  CG  ASN A  48     -13.140  20.780 -23.797  1.00  0.720          C  
ATOM    807  OD1 ASN A  48     -12.237  20.616 -24.630  1.00  0.720          O  
ATOM    808  ND2 ASN A  48     -14.408  20.764 -24.124  1.00  0.720          N  
ATOM    809  H   ASN A  48     -11.164  18.267 -22.203  1.00  0.560          H  
ATOM    810  HA  ASN A  48     -10.803  20.446 -22.353  1.00  0.640          H  
ATOM    811 1HB  ASN A  48     -13.771  20.839 -21.788  1.00  0.860          H  
ATOM    812 2HB  ASN A  48     -12.655  22.095 -22.243  1.00  0.860          H  
ATOM    813 1HD2 ASN A  48     -14.685  20.624 -25.074  1.00  0.860          H  
ATOM    814 2HD2 ASN A  48     -15.105  20.907 -23.420  1.00  0.860          H  
ATOM    815  N   GLN A  49     -11.190  19.898 -19.423  1.00  0.530          N  
ATOM    816  CA  GLN A  49     -10.927  20.363 -18.090  1.00  0.550          C  
ATOM    817  C   GLN A  49      -9.451  20.359 -17.834  1.00  0.480          C  
ATOM    818  O   GLN A  49      -8.694  19.679 -18.528  1.00  0.480          O  
ATOM    819  CB  GLN A  49     -11.650  19.495 -17.088  1.00  0.760          C  
ATOM    820  CG  GLN A  49     -13.092  19.361 -17.416  1.00  0.760          C  
ATOM    821  CD  GLN A  49     -13.766  20.676 -17.572  1.00  0.760          C  
ATOM    822  OE1 GLN A  49     -13.662  21.554 -16.717  1.00  0.760          O  
ATOM    823  NE2 GLN A  49     -14.454  20.838 -18.701  1.00  0.760          N  
ATOM    824  H   GLN A  49     -11.233  18.889 -19.603  1.00  0.640          H  
ATOM    825  HA  GLN A  49     -11.278  21.389 -17.988  1.00  0.660          H  
ATOM    826 1HB  GLN A  49     -11.226  18.498 -17.092  1.00  0.910          H  
ATOM    827 2HB  GLN A  49     -11.546  19.911 -16.088  1.00  0.910          H  
ATOM    828 1HG  GLN A  49     -13.202  18.817 -18.341  1.00  0.910          H  
ATOM    829 2HG  GLN A  49     -13.559  18.803 -16.622  1.00  0.910          H  
ATOM    830 1HE2 GLN A  49     -14.922  21.700 -18.892  1.00  0.910          H  
ATOM    831 2HE2 GLN A  49     -14.472  20.071 -19.392  1.00  0.910          H  
ATOM    832  N   PHE A  50      -9.035  21.121 -16.844  1.00  0.480          N  
ATOM    833  CA  PHE A  50      -7.636  21.133 -16.456  1.00  0.430          C  
ATOM    834  C   PHE A  50      -7.443  20.288 -15.236  1.00  0.390          C  
ATOM    835  O   PHE A  50      -8.299  20.268 -14.353  1.00  0.380          O  
ATOM    836  CB  PHE A  50      -7.176  22.535 -16.064  1.00  0.620          C  
ATOM    837  CG  PHE A  50      -7.035  23.549 -17.128  1.00  0.620          C  
ATOM    838  CD1 PHE A  50      -8.136  24.167 -17.691  1.00  0.620          C  
ATOM    839  CD2 PHE A  50      -5.783  23.962 -17.503  1.00  0.620          C  
ATOM    840  CE1 PHE A  50      -7.974  25.159 -18.628  1.00  0.620          C  
ATOM    841  CE2 PHE A  50      -5.606  24.954 -18.419  1.00  0.620          C  
ATOM    842  CZ  PHE A  50      -6.708  25.560 -18.992  1.00  0.620          C  
ATOM    843  H   PHE A  50      -9.714  21.688 -16.336  1.00  0.580          H  
ATOM    844  HA  PHE A  50      -7.024  20.739 -17.266  1.00  0.520          H  
ATOM    845 1HB  PHE A  50      -7.847  22.929 -15.332  1.00  0.750          H  
ATOM    846 2HB  PHE A  50      -6.206  22.442 -15.570  1.00  0.750          H  
ATOM    847  HD1 PHE A  50      -9.138  23.866 -17.392  1.00  0.750          H  
ATOM    848  HD2 PHE A  50      -4.927  23.504 -17.051  1.00  0.750          H  
ATOM    849  HE1 PHE A  50      -8.848  25.635 -19.073  1.00  0.750          H  
ATOM    850  HE2 PHE A  50      -4.593  25.263 -18.692  1.00  0.750          H  
ATOM    851  HZ  PHE A  50      -6.574  26.351 -19.727  1.00  0.750          H  
ATOM    852  N   PHE A  51      -6.296  19.647 -15.137  1.00  0.400          N  
ATOM    853  CA  PHE A  51      -5.972  18.967 -13.880  1.00  0.420          C  
ATOM    854  C   PHE A  51      -5.405  20.023 -12.940  1.00  0.380          C  
ATOM    855  O   PHE A  51      -4.498  20.769 -13.314  1.00  0.470          O  
ATOM    856  CB  PHE A  51      -5.000  17.806 -14.095  1.00  0.580          C  
ATOM    857  CG  PHE A  51      -5.614  16.592 -14.747  1.00  0.580          C  
ATOM    858  CD1 PHE A  51      -5.772  16.529 -16.100  1.00  0.580          C  
ATOM    859  CD2 PHE A  51      -5.998  15.497 -13.996  1.00  0.580          C  
ATOM    860  CE1 PHE A  51      -6.305  15.401 -16.706  1.00  0.580          C  
ATOM    861  CE2 PHE A  51      -6.534  14.358 -14.610  1.00  0.580          C  
ATOM    862  CZ  PHE A  51      -6.682  14.319 -15.964  1.00  0.580          C  
ATOM    863  H   PHE A  51      -5.658  19.651 -15.945  1.00  0.480          H  
ATOM    864  HA  PHE A  51      -6.877  18.575 -13.423  1.00  0.500          H  
ATOM    865 1HB  PHE A  51      -4.172  18.140 -14.717  1.00  0.700          H  
ATOM    866 2HB  PHE A  51      -4.584  17.502 -13.137  1.00  0.700          H  
ATOM    867  HD1 PHE A  51      -5.472  17.391 -16.700  1.00  0.700          H  
ATOM    868  HD2 PHE A  51      -5.872  15.540 -12.918  1.00  0.700          H  
ATOM    869  HE1 PHE A  51      -6.418  15.377 -17.774  1.00  0.700          H  
ATOM    870  HE2 PHE A  51      -6.836  13.496 -14.026  1.00  0.700          H  
ATOM    871  HZ  PHE A  51      -7.098  13.434 -16.449  1.00  0.700          H  
ATOM    872  N   THR A  52      -5.978  20.153 -11.749  1.00  0.410          N  
ATOM    873  CA  THR A  52      -5.539  21.205 -10.833  1.00  0.460          C  
ATOM    874  C   THR A  52      -4.826  20.670  -9.597  1.00  0.420          C  
ATOM    875  O   THR A  52      -4.086  21.408  -8.947  1.00  0.450          O  
ATOM    876  CB  THR A  52      -6.737  22.078 -10.410  1.00  0.620          C  
ATOM    877  OG1 THR A  52      -7.692  21.279  -9.709  1.00  0.620          O  
ATOM    878  CG2 THR A  52      -7.410  22.644 -11.667  1.00  0.620          C  
ATOM    879  H   THR A  52      -6.728  19.515 -11.485  1.00  0.490          H  
ATOM    880  HA  THR A  52      -4.837  21.847 -11.358  1.00  0.550          H  
ATOM    881  HB  THR A  52      -6.398  22.890  -9.771  1.00  0.750          H  
ATOM    882  HG1 THR A  52      -7.381  21.111  -8.818  1.00  0.750          H  
ATOM    883 1HG2 THR A  52      -8.257  23.257 -11.375  1.00  0.750          H  
ATOM    884 2HG2 THR A  52      -6.695  23.249 -12.222  1.00  0.750          H  
ATOM    885 3HG2 THR A  52      -7.756  21.829 -12.297  1.00  0.750          H  
ATOM    886  N   ASP A  53      -5.038  19.396  -9.276  1.00  0.390          N  
ATOM    887  CA  ASP A  53      -4.361  18.768  -8.131  1.00  0.390          C  
ATOM    888  C   ASP A  53      -4.526  17.255  -8.191  1.00  0.360          C  
ATOM    889  O   ASP A  53      -5.299  16.755  -9.013  1.00  0.350          O  
ATOM    890  CB  ASP A  53      -4.936  19.310  -6.798  1.00  0.550          C  
ATOM    891  CG  ASP A  53      -3.987  19.170  -5.565  1.00  0.550          C  
ATOM    892  OD1 ASP A  53      -3.000  18.480  -5.680  1.00  0.550          O  
ATOM    893  OD2 ASP A  53      -4.302  19.711  -4.506  1.00  0.550          O  
ATOM    894  H   ASP A  53      -5.703  18.867  -9.845  1.00  0.470          H  
ATOM    895  HA  ASP A  53      -3.299  18.999  -8.177  1.00  0.470          H  
ATOM    896 1HB  ASP A  53      -5.199  20.360  -6.908  1.00  0.660          H  
ATOM    897 2HB  ASP A  53      -5.851  18.770  -6.571  1.00  0.660          H  
ATOM    898  N   ILE A  54      -3.856  16.545  -7.285  1.00  0.400          N  
ATOM    899  CA  ILE A  54      -4.043  15.106  -7.118  1.00  0.380          C  
ATOM    900  C   ILE A  54      -4.040  14.797  -5.613  1.00  0.380          C  
ATOM    901  O   ILE A  54      -3.113  15.181  -4.901  1.00  0.430          O  
ATOM    902  CB  ILE A  54      -2.948  14.260  -7.791  1.00  0.540          C  
ATOM    903  CG1 ILE A  54      -2.763  14.592  -9.291  1.00  0.540          C  
ATOM    904  CG2 ILE A  54      -3.367  12.766  -7.685  1.00  0.540          C  
ATOM    905  CD1 ILE A  54      -1.552  13.878  -9.956  1.00  0.540          C  
ATOM    906  H   ILE A  54      -3.245  17.063  -6.650  1.00  0.480          H  
ATOM    907  HA  ILE A  54      -5.008  14.828  -7.525  1.00  0.460          H  
ATOM    908  HB  ILE A  54      -2.026  14.460  -7.295  1.00  0.650          H  
ATOM    909 1HG1 ILE A  54      -3.672  14.340  -9.823  1.00  0.650          H  
ATOM    910 2HG1 ILE A  54      -2.591  15.658  -9.388  1.00  0.650          H  
ATOM    911 1HG2 ILE A  54      -2.633  12.153  -8.128  1.00  0.650          H  
ATOM    912 2HG2 ILE A  54      -3.485  12.469  -6.649  1.00  0.650          H  
ATOM    913 3HG2 ILE A  54      -4.306  12.615  -8.208  1.00  0.650          H  
ATOM    914 1HD1 ILE A  54      -1.484  14.185 -10.976  1.00  0.650          H  
ATOM    915 2HD1 ILE A  54      -0.637  14.151  -9.441  1.00  0.650          H  
ATOM    916 3HD1 ILE A  54      -1.659  12.804  -9.931  1.00  0.650          H  
ATOM    917  N   LYS A  55      -5.037  14.076  -5.133  1.00  0.360          N  
ATOM    918  CA  LYS A  55      -5.111  13.736  -3.722  1.00  0.390          C  
ATOM    919  C   LYS A  55      -4.733  12.266  -3.522  1.00  0.300          C  
ATOM    920  O   LYS A  55      -4.766  11.465  -4.463  1.00  0.260          O  
ATOM    921  CB  LYS A  55      -6.518  14.037  -3.185  1.00  0.530          C  
ATOM    922  CG  LYS A  55      -7.013  15.490  -3.464  1.00  0.530          C  
ATOM    923  CD  LYS A  55      -6.136  16.574  -2.814  1.00  0.530          C  
ATOM    924  CE  LYS A  55      -6.711  17.971  -3.069  1.00  0.530          C  
ATOM    925  NZ  LYS A  55      -5.801  19.068  -2.576  1.00  0.530          N  
ATOM    926  H   LYS A  55      -5.754  13.756  -5.777  1.00  0.430          H  
ATOM    927  HA  LYS A  55      -4.385  14.334  -3.173  1.00  0.470          H  
ATOM    928 1HB  LYS A  55      -7.234  13.362  -3.613  1.00  0.640          H  
ATOM    929 2HB  LYS A  55      -6.534  13.879  -2.108  1.00  0.640          H  
ATOM    930 1HG  LYS A  55      -7.024  15.658  -4.544  1.00  0.640          H  
ATOM    931 2HG  LYS A  55      -8.035  15.594  -3.097  1.00  0.640          H  
ATOM    932 1HD  LYS A  55      -6.061  16.402  -1.741  1.00  0.640          H  
ATOM    933 2HD  LYS A  55      -5.133  16.552  -3.244  1.00  0.640          H  
ATOM    934 1HE  LYS A  55      -6.859  18.098  -4.143  1.00  0.640          H  
ATOM    935 2HE  LYS A  55      -7.673  18.059  -2.567  1.00  0.640          H  
ATOM    936 1HZ  LYS A  55      -6.207  19.964  -2.782  1.00  0.640          H  
ATOM    937 2HZ  LYS A  55      -5.651  18.986  -1.589  1.00  0.640          H  
ATOM    938 3HZ  LYS A  55      -4.884  19.014  -3.065  1.00  0.640          H  
ATOM    939  N   ARG A  56      -4.362  11.897  -2.298  1.00  0.370          N  
ATOM    940  CA  ARG A  56      -4.023  10.499  -2.034  1.00  0.390          C  
ATOM    941  C   ARG A  56      -4.740   9.971  -0.817  1.00  0.320          C  
ATOM    942  O   ARG A  56      -4.895  10.687   0.173  1.00  0.320          O  
ATOM    943  CB  ARG A  56      -2.517  10.357  -1.809  1.00  0.540          C  
ATOM    944  CG  ARG A  56      -1.934  11.110  -0.594  1.00  0.540          C  
ATOM    945  CD  ARG A  56      -0.460  10.876  -0.448  1.00  0.540          C  
ATOM    946  NE  ARG A  56       0.146  11.703   0.619  1.00  0.540          N  
ATOM    947  CZ  ARG A  56       0.141  11.423   1.955  1.00  0.540          C  
ATOM    948  NH1 ARG A  56      -0.456  10.353   2.422  1.00  0.540          N  
ATOM    949  NH2 ARG A  56       0.732  12.253   2.798  1.00  0.540          N  
ATOM    950  H   ARG A  56      -4.333  12.576  -1.550  1.00  0.440          H  
ATOM    951  HA  ARG A  56      -4.312   9.891  -2.892  1.00  0.470          H  
ATOM    952 1HB  ARG A  56      -2.252   9.301  -1.722  1.00  0.650          H  
ATOM    953 2HB  ARG A  56      -2.004  10.754  -2.646  1.00  0.650          H  
ATOM    954 1HG  ARG A  56      -2.100  12.179  -0.712  1.00  0.650          H  
ATOM    955 2HG  ARG A  56      -2.408  10.770   0.322  1.00  0.650          H  
ATOM    956 1HD  ARG A  56      -0.271   9.839  -0.229  1.00  0.650          H  
ATOM    957 2HD  ARG A  56       0.031  11.128  -1.389  1.00  0.650          H  
ATOM    958  HE  ARG A  56       0.620  12.549   0.326  1.00  0.650          H  
ATOM    959 1HH1 ARG A  56      -0.929   9.728   1.800  1.00  0.650          H  
ATOM    960 2HH1 ARG A  56      -0.486  10.172   3.444  1.00  0.650          H  
ATOM    961 1HH2 ARG A  56       1.184  13.085   2.458  1.00  0.650          H  
ATOM    962 2HH2 ARG A  56       0.717  12.057   3.793  1.00  0.650          H  
ATOM    963  N   LYS A  57      -5.161   8.709  -0.897  1.00  0.330          N  
ATOM    964  CA  LYS A  57      -5.777   8.023   0.238  1.00  0.400          C  
ATOM    965  C   LYS A  57      -5.552   6.527   0.171  1.00  0.310          C  
ATOM    966  O   LYS A  57      -5.907   5.893  -0.823  1.00  0.270          O  
ATOM    967  CB  LYS A  57      -7.287   8.281   0.301  1.00  0.530          C  
ATOM    968  CG  LYS A  57      -7.706   9.698   0.608  1.00  0.530          C  
ATOM    969  CD  LYS A  57      -9.204   9.800   0.772  1.00  0.530          C  
ATOM    970  CE  LYS A  57      -9.629  11.199   1.185  1.00  0.530          C  
ATOM    971  NZ  LYS A  57      -9.146  11.551   2.559  1.00  0.530          N  
ATOM    972  H   LYS A  57      -5.001   8.209  -1.782  1.00  0.400          H  
ATOM    973  HA  LYS A  57      -5.316   8.389   1.157  1.00  0.480          H  
ATOM    974 1HB  LYS A  57      -7.736   7.995  -0.644  1.00  0.640          H  
ATOM    975 2HB  LYS A  57      -7.716   7.655   1.071  1.00  0.640          H  
ATOM    976 1HG  LYS A  57      -7.190  10.040   1.501  1.00  0.640          H  
ATOM    977 2HG  LYS A  57      -7.432  10.343  -0.222  1.00  0.640          H  
ATOM    978 1HD  LYS A  57      -9.659   9.581  -0.184  1.00  0.640          H  
ATOM    979 2HD  LYS A  57      -9.557   9.074   1.505  1.00  0.640          H  
ATOM    980 1HE  LYS A  57      -9.230  11.919   0.469  1.00  0.640          H  
ATOM    981 2HE  LYS A  57     -10.712  11.253   1.179  1.00  0.640          H  
ATOM    982 1HZ  LYS A  57      -9.452  12.485   2.797  1.00  0.640          H  
ATOM    983 2HZ  LYS A  57      -9.528  10.892   3.227  1.00  0.640          H  
ATOM    984 3HZ  LYS A  57      -8.137  11.510   2.589  1.00  0.640          H  
ATOM    985  N   GLY A  58      -5.019   5.924   1.224  1.00  0.360          N  
ATOM    986  CA  GLY A  58      -4.862   4.479   1.180  1.00  0.340          C  
ATOM    987  C   GLY A  58      -4.027   4.075  -0.025  1.00  0.270          C  
ATOM    988  O   GLY A  58      -2.879   4.470  -0.171  1.00  0.340          O  
ATOM    989  H   GLY A  58      -4.731   6.450   2.039  1.00  0.430          H  
ATOM    990 1HA  GLY A  58      -4.377   4.153   2.096  1.00  0.410          H  
ATOM    991 2HA  GLY A  58      -5.832   3.991   1.140  1.00  0.410          H  
ATOM    992  N   LYS A  59      -4.609   3.240  -0.869  1.00  0.260          N  
ATOM    993  CA  LYS A  59      -3.964   2.724  -2.066  1.00  0.310          C  
ATOM    994  C   LYS A  59      -4.431   3.427  -3.360  1.00  0.300          C  
ATOM    995  O   LYS A  59      -4.165   2.937  -4.459  1.00  0.450          O  
ATOM    996  CB  LYS A  59      -4.233   1.231  -2.154  1.00  0.410          C  
ATOM    997  CG  LYS A  59      -3.623   0.430  -1.002  1.00  0.410          C  
ATOM    998  CD  LYS A  59      -4.034  -1.020  -1.094  1.00  0.410          C  
ATOM    999  CE  LYS A  59      -3.523  -1.835   0.072  1.00  0.410          C  
ATOM   1000  NZ  LYS A  59      -4.097  -3.202   0.049  1.00  0.410          N  
ATOM   1001  H   LYS A  59      -5.555   2.945  -0.668  1.00  0.310          H  
ATOM   1002  HA  LYS A  59      -2.895   2.876  -1.956  1.00  0.370          H  
ATOM   1003 1HB  LYS A  59      -5.311   1.055  -2.165  1.00  0.500          H  
ATOM   1004 2HB  LYS A  59      -3.827   0.838  -3.088  1.00  0.500          H  
ATOM   1005 1HG  LYS A  59      -2.530   0.495  -1.056  1.00  0.500          H  
ATOM   1006 2HG  LYS A  59      -3.945   0.837  -0.044  1.00  0.500          H  
ATOM   1007 1HD  LYS A  59      -5.123  -1.087  -1.124  1.00  0.500          H  
ATOM   1008 2HD  LYS A  59      -3.637  -1.447  -2.019  1.00  0.500          H  
ATOM   1009 1HE  LYS A  59      -2.433  -1.903   0.030  1.00  0.500          H  
ATOM   1010 2HE  LYS A  59      -3.806  -1.345   0.999  1.00  0.500          H  
ATOM   1011 1HZ  LYS A  59      -3.769  -3.725   0.844  1.00  0.500          H  
ATOM   1012 2HZ  LYS A  59      -5.103  -3.138   0.099  1.00  0.500          H  
ATOM   1013 3HZ  LYS A  59      -3.829  -3.669  -0.812  1.00  0.500          H  
ATOM   1014  N   TYR A  60      -5.153   4.545  -3.229  1.00  0.210          N  
ATOM   1015  CA  TYR A  60      -5.738   5.269  -4.366  1.00  0.190          C  
ATOM   1016  C   TYR A  60      -5.085   6.597  -4.769  1.00  0.210          C  
ATOM   1017  O   TYR A  60      -4.605   7.386  -3.936  1.00  0.220          O  
ATOM   1018  CB  TYR A  60      -7.190   5.604  -4.049  1.00  0.270          C  
ATOM   1019  CG  TYR A  60      -8.096   4.445  -3.900  1.00  0.270          C  
ATOM   1020  CD1 TYR A  60      -8.181   3.808  -2.681  1.00  0.270          C  
ATOM   1021  CD2 TYR A  60      -8.882   4.045  -4.944  1.00  0.270          C  
ATOM   1022  CE1 TYR A  60      -9.043   2.764  -2.510  1.00  0.270          C  
ATOM   1023  CE2 TYR A  60      -9.755   3.004  -4.765  1.00  0.270          C  
ATOM   1024  CZ  TYR A  60      -9.832   2.364  -3.558  1.00  0.270          C  
ATOM   1025  OH  TYR A  60     -10.701   1.319  -3.392  1.00  0.270          O  
ATOM   1026  H   TYR A  60      -5.321   4.908  -2.288  1.00  0.250          H  
ATOM   1027  HA  TYR A  60      -5.700   4.614  -5.238  1.00  0.230          H  
ATOM   1028 1HB  TYR A  60      -7.226   6.180  -3.123  1.00  0.330          H  
ATOM   1029 2HB  TYR A  60      -7.587   6.245  -4.839  1.00  0.330          H  
ATOM   1030  HD1 TYR A  60      -7.560   4.141  -1.853  1.00  0.330          H  
ATOM   1031  HD2 TYR A  60      -8.818   4.553  -5.903  1.00  0.330          H  
ATOM   1032  HE1 TYR A  60      -9.111   2.261  -1.550  1.00  0.330          H  
ATOM   1033  HE2 TYR A  60     -10.392   2.682  -5.582  1.00  0.330          H  
ATOM   1034  HH  TYR A  60     -10.637   0.994  -2.489  1.00  0.330          H  
ATOM   1035  N   ILE A  61      -5.192   6.880  -6.075  1.00  0.220          N  
ATOM   1036  CA  ILE A  61      -4.799   8.150  -6.689  1.00  0.220          C  
ATOM   1037  C   ILE A  61      -6.040   8.920  -7.111  1.00  0.220          C  
ATOM   1038  O   ILE A  61      -6.834   8.412  -7.905  1.00  0.230          O  
ATOM   1039  CB  ILE A  61      -3.909   7.915  -7.941  1.00  0.310          C  
ATOM   1040  CG1 ILE A  61      -2.645   7.186  -7.502  1.00  0.310          C  
ATOM   1041  CG2 ILE A  61      -3.635   9.229  -8.686  1.00  0.310          C  
ATOM   1042  CD1 ILE A  61      -1.700   6.747  -8.574  1.00  0.310          C  
ATOM   1043  H   ILE A  61      -5.586   6.156  -6.688  1.00  0.260          H  
ATOM   1044  HA  ILE A  61      -4.262   8.749  -5.957  1.00  0.260          H  
ATOM   1045  HB  ILE A  61      -4.432   7.238  -8.619  1.00  0.370          H  
ATOM   1046 1HG1 ILE A  61      -2.111   7.803  -6.810  1.00  0.370          H  
ATOM   1047 2HG1 ILE A  61      -2.969   6.287  -6.997  1.00  0.370          H  
ATOM   1048 1HG2 ILE A  61      -3.028   9.052  -9.566  1.00  0.370          H  
ATOM   1049 2HG2 ILE A  61      -4.573   9.686  -8.999  1.00  0.370          H  
ATOM   1050 3HG2 ILE A  61      -3.138   9.888  -8.037  1.00  0.370          H  
ATOM   1051 1HD1 ILE A  61      -0.866   6.216  -8.112  1.00  0.370          H  
ATOM   1052 2HD1 ILE A  61      -2.216   6.089  -9.250  1.00  0.370          H  
ATOM   1053 3HD1 ILE A  61      -1.316   7.604  -9.115  1.00  0.370          H  
ATOM   1054  N   ILE A  62      -6.235  10.137  -6.607  1.00  0.240          N  
ATOM   1055  CA  ILE A  62      -7.445  10.856  -6.968  1.00  0.270          C  
ATOM   1056  C   ILE A  62      -7.148  12.140  -7.735  1.00  0.270          C  
ATOM   1057  O   ILE A  62      -6.630  13.110  -7.185  1.00  0.290          O  
ATOM   1058  CB  ILE A  62      -8.264  11.194  -5.715  1.00  0.370          C  
ATOM   1059  CG1 ILE A  62      -8.594   9.924  -4.908  1.00  0.370          C  
ATOM   1060  CG2 ILE A  62      -9.550  11.896  -6.133  1.00  0.370          C  
ATOM   1061  CD1 ILE A  62      -7.629   9.606  -3.735  1.00  0.370          C  
ATOM   1062  H   ILE A  62      -5.577  10.553  -5.940  1.00  0.290          H  
ATOM   1063  HA  ILE A  62      -8.045  10.220  -7.601  1.00  0.320          H  
ATOM   1064  HB  ILE A  62      -7.687  11.830  -5.084  1.00  0.440          H  
ATOM   1065 1HG1 ILE A  62      -9.574  10.045  -4.507  1.00  0.440          H  
ATOM   1066 2HG1 ILE A  62      -8.593   9.074  -5.585  1.00  0.440          H  
ATOM   1067 1HG2 ILE A  62     -10.132  12.150  -5.252  1.00  0.440          H  
ATOM   1068 2HG2 ILE A  62      -9.302  12.798  -6.677  1.00  0.440          H  
ATOM   1069 3HG2 ILE A  62     -10.132  11.246  -6.780  1.00  0.440          H  
ATOM   1070 1HD1 ILE A  62      -7.963   8.702  -3.232  1.00  0.440          H  
ATOM   1071 2HD1 ILE A  62      -6.616   9.451  -4.087  1.00  0.440          H  
ATOM   1072 3HD1 ILE A  62      -7.630  10.432  -3.025  1.00  0.440          H  
ATOM   1073  N   PHE A  63      -7.522  12.194  -8.996  1.00  0.280          N  
ATOM   1074  CA  PHE A  63      -7.188  13.360  -9.797  1.00  0.350          C  
ATOM   1075  C   PHE A  63      -8.285  14.406  -9.730  1.00  0.400          C  
ATOM   1076  O   PHE A  63      -9.460  14.113  -9.971  1.00  0.480          O  
ATOM   1077  CB  PHE A  63      -7.005  12.987 -11.249  1.00  0.460          C  
ATOM   1078  CG  PHE A  63      -5.855  12.101 -11.573  1.00  0.460          C  
ATOM   1079  CD1 PHE A  63      -6.019  10.725 -11.524  1.00  0.460          C  
ATOM   1080  CD2 PHE A  63      -4.630  12.613 -11.970  1.00  0.460          C  
ATOM   1081  CE1 PHE A  63      -4.987   9.885 -11.854  1.00  0.460          C  
ATOM   1082  CE2 PHE A  63      -3.598  11.776 -12.300  1.00  0.460          C  
ATOM   1083  CZ  PHE A  63      -3.776  10.402 -12.242  1.00  0.460          C  
ATOM   1084  H   PHE A  63      -8.018  11.397  -9.394  1.00  0.340          H  
ATOM   1085  HA  PHE A  63      -6.264  13.801  -9.419  1.00  0.420          H  
ATOM   1086 1HB  PHE A  63      -7.868  12.534 -11.608  1.00  0.550          H  
ATOM   1087 2HB  PHE A  63      -6.891  13.899 -11.789  1.00  0.550          H  
ATOM   1088  HD1 PHE A  63      -6.987  10.308 -11.219  1.00  0.550          H  
ATOM   1089  HD2 PHE A  63      -4.487  13.694 -12.024  1.00  0.550          H  
ATOM   1090  HE1 PHE A  63      -5.133   8.807 -11.809  1.00  0.550          H  
ATOM   1091  HE2 PHE A  63      -2.647  12.197 -12.610  1.00  0.550          H  
ATOM   1092  HZ  PHE A  63      -2.965   9.726 -12.504  1.00  0.550          H  
ATOM   1093  N   LEU A  64      -7.916  15.636  -9.413  1.00  0.400          N  
ATOM   1094  CA  LEU A  64      -8.878  16.725  -9.342  1.00  0.450          C  
ATOM   1095  C   LEU A  64      -8.809  17.622 -10.557  1.00  0.430          C  
ATOM   1096  O   LEU A  64      -7.747  18.166 -10.896  1.00  0.440          O  
ATOM   1097  CB  LEU A  64      -8.694  17.537  -8.057  1.00  0.610          C  
ATOM   1098  CG  LEU A  64      -9.527  18.853  -7.942  1.00  0.610          C  
ATOM   1099  CD1 LEU A  64     -11.036  18.572  -7.948  1.00  0.610          C  
ATOM   1100  CD2 LEU A  64      -9.124  19.540  -6.638  1.00  0.610          C  
ATOM   1101  H   LEU A  64      -6.932  15.850  -9.223  1.00  0.480          H  
ATOM   1102  HA  LEU A  64      -9.876  16.288  -9.315  1.00  0.540          H  
ATOM   1103 1HB  LEU A  64      -8.951  16.902  -7.213  1.00  0.730          H  
ATOM   1104 2HB  LEU A  64      -7.644  17.803  -7.977  1.00  0.730          H  
ATOM   1105  HG  LEU A  64      -9.307  19.508  -8.785  1.00  0.730          H  
ATOM   1106 1HD1 LEU A  64     -11.571  19.510  -7.851  1.00  0.730          H  
ATOM   1107 2HD1 LEU A  64     -11.347  18.094  -8.866  1.00  0.730          H  
ATOM   1108 3HD1 LEU A  64     -11.281  17.950  -7.151  1.00  0.730          H  
ATOM   1109 1HD2 LEU A  64      -9.680  20.473  -6.535  1.00  0.730          H  
ATOM   1110 2HD2 LEU A  64      -9.352  18.886  -5.792  1.00  0.730          H  
ATOM   1111 3HD2 LEU A  64      -8.060  19.755  -6.653  1.00  0.730          H  
ATOM   1112  N   LEU A  65      -9.968  17.800 -11.178  1.00  0.400          N  
ATOM   1113  CA  LEU A  65     -10.135  18.606 -12.367  1.00  0.370          C  
ATOM   1114  C   LEU A  65     -10.758  19.960 -12.025  1.00  0.370          C  
ATOM   1115  O   LEU A  65     -11.441  20.110 -11.009  1.00  0.500          O  
ATOM   1116  CB  LEU A  65     -11.038  17.864 -13.370  1.00  0.530          C  
ATOM   1117  CG  LEU A  65     -10.460  16.626 -14.201  1.00  0.530          C  
ATOM   1118  CD1 LEU A  65      -9.270  17.054 -15.044  1.00  0.530          C  
ATOM   1119  CD2 LEU A  65     -10.049  15.439 -13.249  1.00  0.530          C  
ATOM   1120  H   LEU A  65     -10.786  17.283 -10.833  1.00  0.480          H  
ATOM   1121  HA  LEU A  65      -9.163  18.779 -12.795  1.00  0.440          H  
ATOM   1122 1HB  LEU A  65     -11.878  17.489 -12.804  1.00  0.640          H  
ATOM   1123 2HB  LEU A  65     -11.420  18.586 -14.082  1.00  0.640          H  
ATOM   1124  HG  LEU A  65     -11.238  16.295 -14.879  1.00  0.640          H  
ATOM   1125 1HD1 LEU A  65      -8.930  16.209 -15.628  1.00  0.640          H  
ATOM   1126 2HD1 LEU A  65      -9.540  17.857 -15.711  1.00  0.640          H  
ATOM   1127 3HD1 LEU A  65      -8.478  17.380 -14.410  1.00  0.640          H  
ATOM   1128 1HD2 LEU A  65      -9.687  14.606 -13.839  1.00  0.640          H  
ATOM   1129 2HD2 LEU A  65      -9.257  15.737 -12.585  1.00  0.640          H  
ATOM   1130 3HD2 LEU A  65     -10.913  15.117 -12.660  1.00  0.640          H  
ATOM   1131  N   SER A  66     -10.555  20.944 -12.896  1.00  0.340          N  
ATOM   1132  CA  SER A  66     -11.049  22.312 -12.708  1.00  0.420          C  
ATOM   1133  C   SER A  66     -12.563  22.481 -12.569  1.00  0.790          C  
ATOM   1134  O   SER A  66     -13.020  23.494 -12.038  1.00  1.730          O  
ATOM   1135  CB  SER A  66     -10.551  23.206 -13.832  1.00  0.560          C  
ATOM   1136  OG  SER A  66     -11.052  22.802 -15.085  1.00  0.560          O  
ATOM   1137  H   SER A  66      -9.950  20.754 -13.693  1.00  0.410          H  
ATOM   1138  HA  SER A  66     -10.604  22.682 -11.783  1.00  0.500          H  
ATOM   1139 1HB  SER A  66     -10.869  24.227 -13.631  1.00  0.670          H  
ATOM   1140 2HB  SER A  66      -9.475  23.203 -13.842  1.00  0.670          H  
ATOM   1141  HG  SER A  66     -11.073  23.603 -15.626  1.00  0.670          H  
ATOM   1142  N   ASN A  67     -13.351  21.500 -13.001  1.00  0.960          N  
ATOM   1143  CA  ASN A  67     -14.803  21.591 -12.842  1.00  1.290          C  
ATOM   1144  C   ASN A  67     -15.256  20.953 -11.531  1.00  1.030          C  
ATOM   1145  O   ASN A  67     -16.453  20.801 -11.283  1.00  1.470          O  
ATOM   1146  CB  ASN A  67     -15.541  21.006 -14.035  1.00  1.670          C  
ATOM   1147  CG  ASN A  67     -15.277  19.540 -14.261  1.00  1.670          C  
ATOM   1148  OD1 ASN A  67     -14.551  18.903 -13.476  1.00  1.670          O  
ATOM   1149  ND2 ASN A  67     -15.857  19.000 -15.345  1.00  1.670          N  
ATOM   1150  H   ASN A  67     -12.927  20.691 -13.432  1.00  1.150          H  
ATOM   1151  HA  ASN A  67     -15.073  22.645 -12.786  1.00  1.550          H  
ATOM   1152 1HB  ASN A  67     -16.611  21.132 -13.877  1.00  2.010          H  
ATOM   1153 2HB  ASN A  67     -15.291  21.562 -14.921  1.00  2.010          H  
ATOM   1154 1HD2 ASN A  67     -15.713  18.016 -15.625  1.00  2.010          H  
ATOM   1155 2HD2 ASN A  67     -16.423  19.577 -15.934  1.00  2.010          H  
ATOM   1156  N   GLY A  68     -14.288  20.585 -10.687  1.00  0.570          N  
ATOM   1157  CA  GLY A  68     -14.527  19.985  -9.388  1.00  0.500          C  
ATOM   1158  C   GLY A  68     -14.579  18.468  -9.438  1.00  0.460          C  
ATOM   1159  O   GLY A  68     -14.609  17.819  -8.400  1.00  0.860          O  
ATOM   1160  H   GLY A  68     -13.310  20.714 -10.954  1.00  0.680          H  
ATOM   1161 1HA  GLY A  68     -13.733  20.295  -8.710  1.00  0.600          H  
ATOM   1162 2HA  GLY A  68     -15.460  20.368  -8.979  1.00  0.600          H  
ATOM   1163  N   LEU A  69     -14.585  17.901 -10.638  1.00  0.360          N  
ATOM   1164  CA  LEU A  69     -14.666  16.459 -10.825  1.00  0.300          C  
ATOM   1165  C   LEU A  69     -13.471  15.713 -10.248  1.00  0.290          C  
ATOM   1166  O   LEU A  69     -12.312  16.112 -10.429  1.00  0.380          O  
ATOM   1167  CB  LEU A  69     -14.782  16.177 -12.329  1.00  0.440          C  
ATOM   1168  CG  LEU A  69     -14.966  14.758 -12.842  1.00  0.440          C  
ATOM   1169  CD1 LEU A  69     -16.332  14.198 -12.464  1.00  0.440          C  
ATOM   1170  CD2 LEU A  69     -14.814  14.823 -14.321  1.00  0.440          C  
ATOM   1171  H   LEU A  69     -14.539  18.490 -11.474  1.00  0.430          H  
ATOM   1172  HA  LEU A  69     -15.564  16.104 -10.314  1.00  0.360          H  
ATOM   1173 1HB  LEU A  69     -15.637  16.743 -12.694  1.00  0.530          H  
ATOM   1174 2HB  LEU A  69     -13.903  16.562 -12.807  1.00  0.530          H  
ATOM   1175  HG  LEU A  69     -14.197  14.109 -12.422  1.00  0.530          H  
ATOM   1176 1HD1 LEU A  69     -16.442  13.210 -12.864  1.00  0.530          H  
ATOM   1177 2HD1 LEU A  69     -16.435  14.160 -11.398  1.00  0.530          H  
ATOM   1178 3HD1 LEU A  69     -17.109  14.834 -12.878  1.00  0.530          H  
ATOM   1179 1HD2 LEU A  69     -14.910  13.833 -14.765  1.00  0.530          H  
ATOM   1180 2HD2 LEU A  69     -15.578  15.482 -14.716  1.00  0.530          H  
ATOM   1181 3HD2 LEU A  69     -13.853  15.236 -14.554  1.00  0.530          H  
ATOM   1182  N   TYR A  70     -13.750  14.619  -9.538  1.00  0.320          N  
ATOM   1183  CA  TYR A  70     -12.691  13.791  -8.978  1.00  0.420          C  
ATOM   1184  C   TYR A  70     -12.628  12.407  -9.621  1.00  0.330          C  
ATOM   1185  O   TYR A  70     -13.602  11.642  -9.613  1.00  0.380          O  
ATOM   1186  CB  TYR A  70     -12.872  13.608  -7.466  1.00  0.550          C  
ATOM   1187  CG  TYR A  70     -12.666  14.837  -6.598  1.00  0.550          C  
ATOM   1188  CD1 TYR A  70     -13.692  15.709  -6.385  1.00  0.550          C  
ATOM   1189  CD2 TYR A  70     -11.449  15.053  -5.977  1.00  0.550          C  
ATOM   1190  CE1 TYR A  70     -13.514  16.800  -5.546  1.00  0.550          C  
ATOM   1191  CE2 TYR A  70     -11.263  16.125  -5.138  1.00  0.550          C  
ATOM   1192  CZ  TYR A  70     -12.292  16.998  -4.915  1.00  0.550          C  
ATOM   1193  OH  TYR A  70     -12.113  18.076  -4.073  1.00  0.550          O  
ATOM   1194  H   TYR A  70     -14.727  14.355  -9.384  1.00  0.380          H  
ATOM   1195  HA  TYR A  70     -11.739  14.283  -9.157  1.00  0.500          H  
ATOM   1196 1HB  TYR A  70     -13.885  13.242  -7.278  1.00  0.660          H  
ATOM   1197 2HB  TYR A  70     -12.191  12.834  -7.122  1.00  0.660          H  
ATOM   1198  HD1 TYR A  70     -14.657  15.549  -6.876  1.00  0.660          H  
ATOM   1199  HD2 TYR A  70     -10.644  14.381  -6.139  1.00  0.660          H  
ATOM   1200  HE1 TYR A  70     -14.339  17.496  -5.384  1.00  0.660          H  
ATOM   1201  HE2 TYR A  70     -10.300  16.278  -4.651  1.00  0.660          H  
ATOM   1202  HH  TYR A  70     -12.898  18.630  -4.090  1.00  0.660          H  
ATOM   1203  N   LEU A  71     -11.468  12.085 -10.180  1.00  0.280          N  
ATOM   1204  CA  LEU A  71     -11.244  10.783 -10.799  1.00  0.290          C  
ATOM   1205  C   LEU A  71     -10.476   9.897  -9.856  1.00  0.260          C  
ATOM   1206  O   LEU A  71      -9.307  10.145  -9.563  1.00  0.340          O  
ATOM   1207  CB  LEU A  71     -10.476  10.949 -12.114  1.00  0.400          C  
ATOM   1208  CG  LEU A  71     -10.025   9.668 -12.879  1.00  0.400          C  
ATOM   1209  CD1 LEU A  71     -11.234   8.863 -13.382  1.00  0.400          C  
ATOM   1210  CD2 LEU A  71      -9.126  10.098 -14.021  1.00  0.400          C  
ATOM   1211  H   LEU A  71     -10.725  12.791 -10.165  1.00  0.340          H  
ATOM   1212  HA  LEU A  71     -12.201  10.309 -10.977  1.00  0.350          H  
ATOM   1213 1HB  LEU A  71     -11.105  11.518 -12.783  1.00  0.480          H  
ATOM   1214 2HB  LEU A  71      -9.629  11.520 -11.919  1.00  0.480          H  
ATOM   1215  HG  LEU A  71      -9.455   9.024 -12.204  1.00  0.480          H  
ATOM   1216 1HD1 LEU A  71     -10.904   7.990 -13.917  1.00  0.480          H  
ATOM   1217 2HD1 LEU A  71     -11.862   8.553 -12.545  1.00  0.480          H  
ATOM   1218 3HD1 LEU A  71     -11.800   9.470 -14.052  1.00  0.480          H  
ATOM   1219 1HD2 LEU A  71      -8.783   9.218 -14.543  1.00  0.480          H  
ATOM   1220 2HD2 LEU A  71      -9.675  10.740 -14.703  1.00  0.480          H  
ATOM   1221 3HD2 LEU A  71      -8.267  10.643 -13.628  1.00  0.480          H  
ATOM   1222  N   VAL A  72     -11.118   8.839  -9.399  1.00  0.230          N  
ATOM   1223  CA  VAL A  72     -10.499   7.975  -8.415  1.00  0.260          C  
ATOM   1224  C   VAL A  72      -9.964   6.733  -9.107  1.00  0.240          C  
ATOM   1225  O   VAL A  72     -10.723   5.971  -9.705  1.00  0.240          O  
ATOM   1226  CB  VAL A  72     -11.529   7.588  -7.321  1.00  0.350          C  
ATOM   1227  CG1 VAL A  72     -10.872   6.680  -6.288  1.00  0.350          C  
ATOM   1228  CG2 VAL A  72     -12.097   8.849  -6.667  1.00  0.350          C  
ATOM   1229  H   VAL A  72     -12.069   8.656  -9.730  1.00  0.280          H  
ATOM   1230  HA  VAL A  72      -9.667   8.499  -7.947  1.00  0.310          H  
ATOM   1231  HB  VAL A  72     -12.343   7.037  -7.780  1.00  0.420          H  
ATOM   1232 1HG1 VAL A  72     -11.586   6.405  -5.522  1.00  0.420          H  
ATOM   1233 2HG1 VAL A  72     -10.507   5.784  -6.777  1.00  0.420          H  
ATOM   1234 3HG1 VAL A  72     -10.042   7.204  -5.822  1.00  0.420          H  
ATOM   1235 1HG2 VAL A  72     -12.830   8.569  -5.911  1.00  0.420          H  
ATOM   1236 2HG2 VAL A  72     -11.299   9.397  -6.205  1.00  0.420          H  
ATOM   1237 3HG2 VAL A  72     -12.578   9.475  -7.422  1.00  0.420          H  
ATOM   1238  N   SER A  73      -8.654   6.522  -9.008  1.00  0.250          N  
ATOM   1239  CA  SER A  73      -7.995   5.412  -9.683  1.00  0.280          C  
ATOM   1240  C   SER A  73      -7.249   4.475  -8.738  1.00  0.300          C  
ATOM   1241  O   SER A  73      -6.378   4.871  -7.948  1.00  0.360          O  
ATOM   1242  CB  SER A  73      -7.055   5.954 -10.716  1.00  0.380          C  
ATOM   1243  OG  SER A  73      -6.363   4.911 -11.361  1.00  0.380          O  
ATOM   1244  H   SER A  73      -8.082   7.201  -8.505  1.00  0.300          H  
ATOM   1245  HA  SER A  73      -8.753   4.826 -10.198  1.00  0.340          H  
ATOM   1246 1HB  SER A  73      -7.611   6.534 -11.433  1.00  0.460          H  
ATOM   1247 2HB  SER A  73      -6.343   6.632 -10.240  1.00  0.460          H  
ATOM   1248  HG  SER A  73      -6.072   5.266 -12.212  1.00  0.460          H  
ATOM   1249  N   HIS A  74      -7.650   3.211  -8.777  1.00  0.370          N  
ATOM   1250  CA  HIS A  74      -7.092   2.194  -7.908  1.00  0.450          C  
ATOM   1251  C   HIS A  74      -6.084   1.344  -8.679  1.00  0.420          C  
ATOM   1252  O   HIS A  74      -6.454   0.558  -9.561  1.00  0.400          O  
ATOM   1253  CB  HIS A  74      -8.206   1.292  -7.385  1.00  0.600          C  
ATOM   1254  CG  HIS A  74      -7.813   0.404  -6.247  1.00  0.600          C  
ATOM   1255  ND1 HIS A  74      -8.502  -0.746  -5.929  1.00  0.600          N  
ATOM   1256  CD2 HIS A  74      -6.837   0.532  -5.313  1.00  0.600          C  
ATOM   1257  CE1 HIS A  74      -7.951  -1.299  -4.865  1.00  0.600          C  
ATOM   1258  NE2 HIS A  74      -6.940  -0.544  -4.478  1.00  0.600          N  
ATOM   1259  H   HIS A  74      -8.375   2.972  -9.457  1.00  0.440          H  
ATOM   1260  HA  HIS A  74      -6.582   2.661  -7.066  1.00  0.540          H  
ATOM   1261 1HB  HIS A  74      -9.051   1.881  -7.122  1.00  0.720          H  
ATOM   1262 2HB  HIS A  74      -8.534   0.642  -8.193  1.00  0.720          H  
ATOM   1263  HD1 HIS A  74      -9.431  -0.965  -6.241  1.00  0.720          H  
ATOM   1264  HD2 HIS A  74      -6.065   1.279  -5.138  1.00  0.720          H  
ATOM   1265  HE1 HIS A  74      -8.349  -2.227  -4.456  1.00  0.720          H  
ATOM   1266  N   LEU A  75      -4.795   1.465  -8.336  1.00  0.470          N  
ATOM   1267  CA  LEU A  75      -3.753   0.719  -9.052  1.00  0.490          C  
ATOM   1268  C   LEU A  75      -3.995  -0.782  -8.773  1.00  0.450          C  
ATOM   1269  O   LEU A  75      -3.777  -1.685  -9.602  1.00  0.510          O  
ATOM   1270  CB  LEU A  75      -2.365   1.127  -8.544  1.00  0.680          C  
ATOM   1271  CG  LEU A  75      -1.898   2.628  -8.749  1.00  0.680          C  
ATOM   1272  CD1 LEU A  75      -0.528   2.779  -8.122  1.00  0.680          C  
ATOM   1273  CD2 LEU A  75      -1.875   3.028 -10.193  1.00  0.680          C  
ATOM   1274  H   LEU A  75      -4.549   2.124  -7.605  1.00  0.560          H  
ATOM   1275  HA  LEU A  75      -3.840   0.901 -10.118  1.00  0.590          H  
ATOM   1276 1HB  LEU A  75      -2.331   0.925  -7.479  1.00  0.810          H  
ATOM   1277 2HB  LEU A  75      -1.626   0.489  -9.037  1.00  0.810          H  
ATOM   1278  HG  LEU A  75      -2.581   3.290  -8.215  1.00  0.810          H  
ATOM   1279 1HD1 LEU A  75      -0.184   3.808  -8.213  1.00  0.810          H  
ATOM   1280 2HD1 LEU A  75      -0.569   2.504  -7.078  1.00  0.810          H  
ATOM   1281 3HD1 LEU A  75       0.153   2.117  -8.642  1.00  0.810          H  
ATOM   1282 1HD2 LEU A  75      -1.545   4.049 -10.261  1.00  0.810          H  
ATOM   1283 2HD2 LEU A  75      -1.204   2.415 -10.733  1.00  0.810          H  
ATOM   1284 3HD2 LEU A  75      -2.871   2.944 -10.605  1.00  0.810          H  
ATOM   1285  N   ARG A  76      -4.448  -1.019  -7.552  1.00  0.530          N  
ATOM   1286  CA  ARG A  76      -4.817  -2.296  -6.971  1.00  0.630          C  
ATOM   1287  C   ARG A  76      -3.709  -3.333  -6.901  1.00  0.700          C  
ATOM   1288  O   ARG A  76      -3.155  -3.559  -5.833  1.00  1.190          O  
ATOM   1289  CB  ARG A  76      -5.994  -2.902  -7.714  1.00  0.840          C  
ATOM   1290  CG  ARG A  76      -6.551  -4.171  -7.077  1.00  0.840          C  
ATOM   1291  CD  ARG A  76      -7.673  -4.681  -7.826  1.00  0.840          C  
ATOM   1292  NE  ARG A  76      -8.227  -5.883  -7.226  1.00  0.840          N  
ATOM   1293  CZ  ARG A  76      -9.217  -6.649  -7.753  1.00  0.840          C  
ATOM   1294  NH1 ARG A  76      -9.765  -6.356  -8.927  1.00  0.840          N  
ATOM   1295  NH2 ARG A  76      -9.642  -7.713  -7.076  1.00  0.840          N  
ATOM   1296  H   ARG A  76      -4.532  -0.217  -6.944  1.00  0.640          H  
ATOM   1297  HA  ARG A  76      -5.143  -2.100  -5.950  1.00  0.760          H  
ATOM   1298 1HB  ARG A  76      -6.798  -2.173  -7.769  1.00  1.010          H  
ATOM   1299 2HB  ARG A  76      -5.719  -3.145  -8.734  1.00  1.010          H  
ATOM   1300 1HG  ARG A  76      -5.802  -4.956  -7.042  1.00  1.010          H  
ATOM   1301 2HG  ARG A  76      -6.886  -3.949  -6.067  1.00  1.010          H  
ATOM   1302 1HD  ARG A  76      -8.457  -3.923  -7.900  1.00  1.010          H  
ATOM   1303 2HD  ARG A  76      -7.307  -4.924  -8.798  1.00  1.010          H  
ATOM   1304  HE  ARG A  76      -7.853  -6.164  -6.330  1.00  1.010          H  
ATOM   1305 1HH1 ARG A  76      -9.441  -5.542  -9.484  1.00  1.010          H  
ATOM   1306 2HH1 ARG A  76     -10.501  -6.938  -9.296  1.00  1.010          H  
ATOM   1307 1HH2 ARG A  76      -9.230  -7.942  -6.181  1.00  1.010          H  
ATOM   1308 2HH2 ARG A  76     -10.378  -8.293  -7.451  1.00  1.010          H  
ATOM   1309  N   MET A  77      -3.413  -4.022  -8.006  1.00  0.600          N  
ATOM   1310  CA  MET A  77      -2.383  -5.056  -7.899  1.00  0.660          C  
ATOM   1311  C   MET A  77      -1.078  -4.714  -8.618  1.00  0.580          C  
ATOM   1312  O   MET A  77       0.006  -4.861  -8.049  1.00  0.680          O  
ATOM   1313  CB  MET A  77      -2.928  -6.396  -8.383  1.00  0.900          C  
ATOM   1314  CG  MET A  77      -2.026  -7.582  -8.028  1.00  0.900          C  
ATOM   1315  SD  MET A  77      -2.672  -9.179  -8.543  1.00  0.900          S  
ATOM   1316  CE  MET A  77      -4.074  -9.449  -7.452  1.00  0.900          C  
ATOM   1317  H   MET A  77      -3.859  -3.761  -8.881  1.00  0.720          H  
ATOM   1318  HA  MET A  77      -2.147  -5.187  -6.851  1.00  0.790          H  
ATOM   1319 1HB  MET A  77      -3.906  -6.555  -7.951  1.00  1.080          H  
ATOM   1320 2HB  MET A  77      -3.044  -6.375  -9.468  1.00  1.080          H  
ATOM   1321 1HG  MET A  77      -1.050  -7.450  -8.483  1.00  1.080          H  
ATOM   1322 2HG  MET A  77      -1.886  -7.604  -6.945  1.00  1.080          H  
ATOM   1323 1HE  MET A  77      -4.533 -10.409  -7.686  1.00  1.080          H  
ATOM   1324 2HE  MET A  77      -3.733  -9.457  -6.415  1.00  1.080          H  
ATOM   1325 3HE  MET A  77      -4.811  -8.662  -7.585  1.00  1.080          H  
ATOM   1326  N   GLU A  78      -1.173  -4.274  -9.871  1.00  0.570          N  
ATOM   1327  CA  GLU A  78       0.016  -3.936 -10.646  1.00  0.650          C  
ATOM   1328  C   GLU A  78      -0.147  -2.674 -11.500  1.00  0.660          C  
ATOM   1329  O   GLU A  78       0.685  -2.429 -12.372  1.00  0.760          O  
ATOM   1330  CB  GLU A  78       0.465  -5.101 -11.567  1.00  0.880          C  
ATOM   1331  CG  GLU A  78       0.896  -6.419 -10.860  1.00  0.880          C  
ATOM   1332  CD  GLU A  78       1.551  -7.465 -11.804  1.00  0.880          C  
ATOM   1333  OE1 GLU A  78       2.222  -7.061 -12.740  1.00  0.880          O  
ATOM   1334  OE2 GLU A  78       1.369  -8.654 -11.593  1.00  0.880          O  
ATOM   1335  H   GLU A  78      -2.082  -4.186 -10.299  1.00  0.680          H  
ATOM   1336  HA  GLU A  78       0.829  -3.742  -9.946  1.00  0.780          H  
ATOM   1337 1HB  GLU A  78      -0.350  -5.352 -12.247  1.00  1.050          H  
ATOM   1338 2HB  GLU A  78       1.303  -4.776 -12.182  1.00  1.050          H  
ATOM   1339 1HG  GLU A  78       1.589  -6.177 -10.056  1.00  1.050          H  
ATOM   1340 2HG  GLU A  78       0.015  -6.862 -10.421  1.00  1.050          H  
ATOM   1341  N   GLY A  79      -1.217  -1.891 -11.314  1.00  0.600          N  
ATOM   1342  CA  GLY A  79      -1.410  -0.740 -12.180  1.00  0.680          C  
ATOM   1343  C   GLY A  79      -0.306   0.290 -12.031  1.00  0.730          C  
ATOM   1344  O   GLY A  79       0.278   0.436 -10.955  1.00  1.220          O  
ATOM   1345  H   GLY A  79      -1.930  -2.060 -10.607  1.00  0.720          H  
ATOM   1346 1HA  GLY A  79      -1.450  -1.085 -13.208  1.00  0.820          H  
ATOM   1347 2HA  GLY A  79      -2.372  -0.284 -11.964  1.00  0.820          H  
ATOM   1348  N   LYS A  80      -0.025   0.997 -13.125  1.00  0.340          N  
ATOM   1349  CA  LYS A  80       1.011   2.031 -13.162  1.00  0.290          C  
ATOM   1350  C   LYS A  80       0.653   3.210 -14.063  1.00  0.240          C  
ATOM   1351  O   LYS A  80      -0.113   3.079 -15.015  1.00  0.250          O  
ATOM   1352  CB  LYS A  80       2.331   1.454 -13.678  1.00  0.430          C  
ATOM   1353  CG  LYS A  80       2.970   0.373 -12.835  1.00  0.430          C  
ATOM   1354  CD  LYS A  80       4.312  -0.068 -13.419  1.00  0.430          C  
ATOM   1355  CE  LYS A  80       4.952  -1.133 -12.558  1.00  0.430          C  
ATOM   1356  NZ  LYS A  80       6.318  -1.590 -13.091  1.00  0.430          N  
ATOM   1357  H   LYS A  80      -0.574   0.778 -13.963  1.00  0.410          H  
ATOM   1358  HA  LYS A  80       1.154   2.410 -12.149  1.00  0.350          H  
ATOM   1359 1HB  LYS A  80       2.174   1.043 -14.669  1.00  0.510          H  
ATOM   1360 2HB  LYS A  80       3.054   2.264 -13.766  1.00  0.510          H  
ATOM   1361 1HG  LYS A  80       3.118   0.743 -11.822  1.00  0.510          H  
ATOM   1362 2HG  LYS A  80       2.315  -0.490 -12.795  1.00  0.510          H  
ATOM   1363 1HD  LYS A  80       4.171  -0.454 -14.426  1.00  0.510          H  
ATOM   1364 2HD  LYS A  80       4.987   0.791 -13.456  1.00  0.510          H  
ATOM   1365 1HE  LYS A  80       5.072  -0.714 -11.574  1.00  0.510          H  
ATOM   1366 2HE  LYS A  80       4.291  -1.996 -12.490  1.00  0.510          H  
ATOM   1367 1HZ  LYS A  80       6.732  -2.308 -12.434  1.00  0.510          H  
ATOM   1368 2HZ  LYS A  80       6.205  -1.998 -14.005  1.00  0.510          H  
ATOM   1369 3HZ  LYS A  80       6.979  -0.795 -13.161  1.00  0.510          H  
ATOM   1370  N   TYR A  81       1.257   4.363 -13.812  1.00  0.300          N  
ATOM   1371  CA  TYR A  81       1.056   5.494 -14.717  1.00  0.300          C  
ATOM   1372  C   TYR A  81       2.324   6.027 -15.343  1.00  0.330          C  
ATOM   1373  O   TYR A  81       3.297   6.319 -14.645  1.00  0.410          O  
ATOM   1374  CB  TYR A  81       0.393   6.660 -14.030  1.00  0.420          C  
ATOM   1375  CG  TYR A  81      -1.048   6.544 -13.689  1.00  0.420          C  
ATOM   1376  CD1 TYR A  81      -1.453   6.012 -12.502  1.00  0.420          C  
ATOM   1377  CD2 TYR A  81      -1.981   7.032 -14.591  1.00  0.420          C  
ATOM   1378  CE1 TYR A  81      -2.786   5.968 -12.208  1.00  0.420          C  
ATOM   1379  CE2 TYR A  81      -3.307   6.992 -14.295  1.00  0.420          C  
ATOM   1380  CZ  TYR A  81      -3.702   6.459 -13.104  1.00  0.420          C  
ATOM   1381  OH  TYR A  81      -5.003   6.407 -12.783  1.00  0.420          O  
ATOM   1382  H   TYR A  81       1.879   4.442 -13.019  1.00  0.360          H  
ATOM   1383  HA  TYR A  81       0.415   5.173 -15.539  1.00  0.360          H  
ATOM   1384 1HB  TYR A  81       0.931   6.877 -13.117  1.00  0.500          H  
ATOM   1385 2HB  TYR A  81       0.518   7.501 -14.658  1.00  0.500          H  
ATOM   1386  HD1 TYR A  81      -0.727   5.631 -11.799  1.00  0.500          H  
ATOM   1387  HD2 TYR A  81      -1.651   7.454 -15.532  1.00  0.500          H  
ATOM   1388  HE1 TYR A  81      -3.130   5.550 -11.268  1.00  0.500          H  
ATOM   1389  HE2 TYR A  81      -4.044   7.379 -14.999  1.00  0.500          H  
ATOM   1390  HH  TYR A  81      -5.093   5.957 -11.926  1.00  0.500          H  
ATOM   1391  N   PHE A  82       2.267   6.202 -16.664  1.00  0.300          N  
ATOM   1392  CA  PHE A  82       3.378   6.746 -17.441  1.00  0.360          C  
ATOM   1393  C   PHE A  82       2.979   7.834 -18.437  1.00  0.420          C  
ATOM   1394  O   PHE A  82       1.901   7.791 -19.016  1.00  0.520          O  
ATOM   1395  CB  PHE A  82       4.068   5.630 -18.229  1.00  0.480          C  
ATOM   1396  CG  PHE A  82       4.726   4.584 -17.383  1.00  0.480          C  
ATOM   1397  CD1 PHE A  82       4.037   3.466 -16.951  1.00  0.480          C  
ATOM   1398  CD2 PHE A  82       6.051   4.719 -17.027  1.00  0.480          C  
ATOM   1399  CE1 PHE A  82       4.663   2.521 -16.182  1.00  0.480          C  
ATOM   1400  CE2 PHE A  82       6.676   3.779 -16.250  1.00  0.480          C  
ATOM   1401  CZ  PHE A  82       5.984   2.680 -15.824  1.00  0.480          C  
ATOM   1402  H   PHE A  82       1.406   5.898 -17.137  1.00  0.360          H  
ATOM   1403  HA  PHE A  82       4.088   7.161 -16.742  1.00  0.430          H  
ATOM   1404 1HB  PHE A  82       3.332   5.135 -18.868  1.00  0.580          H  
ATOM   1405 2HB  PHE A  82       4.824   6.067 -18.886  1.00  0.580          H  
ATOM   1406  HD1 PHE A  82       2.988   3.341 -17.229  1.00  0.580          H  
ATOM   1407  HD2 PHE A  82       6.610   5.596 -17.365  1.00  0.580          H  
ATOM   1408  HE1 PHE A  82       4.118   1.652 -15.857  1.00  0.580          H  
ATOM   1409  HE2 PHE A  82       7.725   3.907 -15.967  1.00  0.580          H  
ATOM   1410  HZ  PHE A  82       6.486   1.936 -15.205  1.00  0.580          H  
ATOM   1411  N   PHE A  83       3.873   8.772 -18.709  1.00  0.470          N  
ATOM   1412  CA  PHE A  83       3.642   9.728 -19.786  1.00  0.580          C  
ATOM   1413  C   PHE A  83       4.461   9.365 -20.997  1.00  0.700          C  
ATOM   1414  O   PHE A  83       5.570   8.840 -20.876  1.00  0.880          O  
ATOM   1415  CB  PHE A  83       3.938  11.186 -19.429  1.00  0.770          C  
ATOM   1416  CG  PHE A  83       2.890  11.950 -18.652  1.00  0.770          C  
ATOM   1417  CD1 PHE A  83       2.869  12.081 -17.265  1.00  0.770          C  
ATOM   1418  CD2 PHE A  83       1.913  12.611 -19.393  1.00  0.770          C  
ATOM   1419  CE1 PHE A  83       1.881  12.866 -16.665  1.00  0.770          C  
ATOM   1420  CE2 PHE A  83       0.956  13.367 -18.805  1.00  0.770          C  
ATOM   1421  CZ  PHE A  83       0.935  13.498 -17.456  1.00  0.770          C  
ATOM   1422  H   PHE A  83       4.748   8.804 -18.207  1.00  0.560          H  
ATOM   1423  HA  PHE A  83       2.594   9.679 -20.074  1.00  0.700          H  
ATOM   1424 1HB  PHE A  83       4.860  11.228 -18.870  1.00  0.920          H  
ATOM   1425 2HB  PHE A  83       4.113  11.731 -20.358  1.00  0.920          H  
ATOM   1426  HD1 PHE A  83       3.617  11.590 -16.663  1.00  0.920          H  
ATOM   1427  HD2 PHE A  83       1.925  12.522 -20.481  1.00  0.920          H  
ATOM   1428  HE1 PHE A  83       1.852  12.989 -15.584  1.00  0.920          H  
ATOM   1429  HE2 PHE A  83       0.204  13.875 -19.417  1.00  0.920          H  
ATOM   1430  HZ  PHE A  83       0.175  14.098 -17.025  1.00  0.920          H  
ATOM   1431  N   GLU A  84       3.909   9.691 -22.153  1.00  0.610          N  
ATOM   1432  CA  GLU A  84       4.551   9.478 -23.440  1.00  0.690          C  
ATOM   1433  C   GLU A  84       4.025  10.468 -24.480  1.00  0.780          C  
ATOM   1434  O   GLU A  84       2.974  11.080 -24.299  1.00  0.810          O  
ATOM   1435  CB  GLU A  84       4.321   8.019 -23.871  1.00  0.930          C  
ATOM   1436  CG  GLU A  84       4.925   7.591 -25.208  1.00  0.930          C  
ATOM   1437  CD  GLU A  84       6.419   7.773 -25.348  1.00  0.930          C  
ATOM   1438  OE1 GLU A  84       6.862   8.898 -25.310  1.00  0.930          O  
ATOM   1439  OE2 GLU A  84       7.088   6.813 -25.623  1.00  0.930          O  
ATOM   1440  H   GLU A  84       2.962  10.083 -22.128  1.00  0.730          H  
ATOM   1441  HA  GLU A  84       5.622   9.646 -23.323  1.00  0.830          H  
ATOM   1442 1HB  GLU A  84       4.717   7.355 -23.104  1.00  1.120          H  
ATOM   1443 2HB  GLU A  84       3.250   7.840 -23.932  1.00  1.120          H  
ATOM   1444 1HG  GLU A  84       4.707   6.532 -25.342  1.00  1.120          H  
ATOM   1445 2HG  GLU A  84       4.410   8.120 -25.996  1.00  1.120          H  
ATOM   1446  N   GLU A  85       4.811  10.712 -25.520  1.00  0.970          N  
ATOM   1447  CA  GLU A  85       4.416  11.586 -26.626  1.00  1.220          C  
ATOM   1448  C   GLU A  85       3.320  10.949 -27.491  1.00  1.300          C  
ATOM   1449  O   GLU A  85       3.407   9.776 -27.855  1.00  1.700          O  
ATOM   1450  CB  GLU A  85       5.638  11.929 -27.485  1.00  1.610          C  
ATOM   1451  CG  GLU A  85       5.387  12.972 -28.571  1.00  1.610          C  
ATOM   1452  CD  GLU A  85       6.628  13.350 -29.319  1.00  1.610          C  
ATOM   1453  OE1 GLU A  85       7.662  12.808 -29.025  1.00  1.610          O  
ATOM   1454  OE2 GLU A  85       6.542  14.186 -30.184  1.00  1.610          O  
ATOM   1455  H   GLU A  85       5.698  10.202 -25.558  1.00  1.160          H  
ATOM   1456  HA  GLU A  85       4.020  12.512 -26.209  1.00  1.460          H  
ATOM   1457 1HB  GLU A  85       6.439  12.296 -26.842  1.00  1.930          H  
ATOM   1458 2HB  GLU A  85       6.002  11.021 -27.970  1.00  1.930          H  
ATOM   1459 1HG  GLU A  85       4.681  12.584 -29.280  1.00  1.930          H  
ATOM   1460 2HG  GLU A  85       4.952  13.862 -28.115  1.00  1.930          H  
ATOM   1461  N   ARG A  86       2.321  11.733 -27.904  1.00  1.290          N  
ATOM   1462  CA  ARG A  86       1.260  11.232 -28.775  1.00  1.440          C  
ATOM   1463  C   ARG A  86       1.737  10.487 -30.027  1.00  1.350          C  
ATOM   1464  O   ARG A  86       1.090   9.533 -30.468  1.00  1.720          O  
ATOM   1465  CB  ARG A  86       0.353  12.382 -29.206  1.00  1.960          C  
ATOM   1466  CG  ARG A  86      -0.723  12.041 -30.243  1.00  1.960          C  
ATOM   1467  CD  ARG A  86      -1.719  11.084 -29.721  1.00  1.960          C  
ATOM   1468  NE  ARG A  86      -2.692  10.714 -30.725  1.00  1.960          N  
ATOM   1469  CZ  ARG A  86      -2.513   9.747 -31.657  1.00  1.960          C  
ATOM   1470  NH1 ARG A  86      -1.376   9.064 -31.719  1.00  1.960          N  
ATOM   1471  NH2 ARG A  86      -3.487   9.484 -32.519  1.00  1.960          N  
ATOM   1472  H   ARG A  86       2.240  12.700 -27.578  1.00  1.550          H  
ATOM   1473  HA  ARG A  86       0.672  10.545 -28.181  1.00  1.730          H  
ATOM   1474 1HB  ARG A  86      -0.170  12.760 -28.329  1.00  2.350          H  
ATOM   1475 2HB  ARG A  86       0.958  13.198 -29.602  1.00  2.350          H  
ATOM   1476 1HG  ARG A  86      -1.260  12.954 -30.491  1.00  2.350          H  
ATOM   1477 2HG  ARG A  86      -0.277  11.643 -31.149  1.00  2.350          H  
ATOM   1478 1HD  ARG A  86      -1.247  10.180 -29.361  1.00  2.350          H  
ATOM   1479 2HD  ARG A  86      -2.245  11.556 -28.896  1.00  2.350          H  
ATOM   1480  HE  ARG A  86      -3.576  11.203 -30.715  1.00  2.350          H  
ATOM   1481 1HH1 ARG A  86      -0.597   9.258 -31.060  1.00  2.350          H  
ATOM   1482 2HH1 ARG A  86      -1.250   8.350 -32.418  1.00  2.350          H  
ATOM   1483 1HH2 ARG A  86      -4.354  10.003 -32.478  1.00  2.350          H  
ATOM   1484 2HH2 ARG A  86      -3.363   8.767 -33.218  1.00  2.350          H  
ATOM   1485  N   GLY A  87       2.836  10.939 -30.632  1.00  1.260          N  
ATOM   1486  CA  GLY A  87       3.356  10.346 -31.861  1.00  1.650          C  
ATOM   1487  C   GLY A  87       4.304   9.155 -31.654  1.00  1.500          C  
ATOM   1488  O   GLY A  87       4.891   8.663 -32.621  1.00  1.920          O  
ATOM   1489  H   GLY A  87       3.319  11.740 -30.242  1.00  1.510          H  
ATOM   1490 1HA  GLY A  87       2.518  10.028 -32.480  1.00  1.980          H  
ATOM   1491 2HA  GLY A  87       3.879  11.118 -32.424  1.00  1.980          H  
ATOM   1492  N   SER A  88       4.509   8.737 -30.409  1.00  1.190          N  
ATOM   1493  CA  SER A  88       5.408   7.635 -30.090  1.00  1.460          C  
ATOM   1494  C   SER A  88       4.940   6.309 -30.654  1.00  1.570          C  
ATOM   1495  O   SER A  88       3.749   6.010 -30.700  1.00  2.190          O  
ATOM   1496  CB  SER A  88       5.587   7.480 -28.614  1.00  1.940          C  
ATOM   1497  OG  SER A  88       6.389   6.350 -28.321  1.00  1.940          O  
ATOM   1498  H   SER A  88       3.997   9.171 -29.638  1.00  1.430          H  
ATOM   1499  HA  SER A  88       6.382   7.862 -30.526  1.00  1.750          H  
ATOM   1500 1HB  SER A  88       6.042   8.382 -28.205  1.00  2.320          H  
ATOM   1501 2HB  SER A  88       4.610   7.365 -28.158  1.00  2.320          H  
ATOM   1502  HG  SER A  88       6.587   6.417 -27.347  1.00  2.320          H  
ATOM   1503  N   LYS A  89       5.898   5.481 -31.049  1.00  1.740          N  
ATOM   1504  CA  LYS A  89       5.610   4.144 -31.556  1.00  2.040          C  
ATOM   1505  C   LYS A  89       5.291   3.141 -30.445  1.00  1.620          C  
ATOM   1506  O   LYS A  89       4.805   2.035 -30.706  1.00  2.140          O  
ATOM   1507  CB  LYS A  89       6.790   3.612 -32.373  1.00  2.740          C  
ATOM   1508  CG  LYS A  89       8.049   3.257 -31.551  1.00  2.740          C  
ATOM   1509  CD  LYS A  89       9.173   2.777 -32.463  1.00  2.740          C  
ATOM   1510  CE  LYS A  89      10.413   2.380 -31.676  1.00  2.740          C  
ATOM   1511  NZ  LYS A  89      11.520   1.931 -32.574  1.00  2.740          N  
ATOM   1512  H   LYS A  89       6.852   5.802 -30.992  1.00  2.090          H  
ATOM   1513  HA  LYS A  89       4.735   4.208 -32.204  1.00  2.450          H  
ATOM   1514 1HB  LYS A  89       6.480   2.715 -32.911  1.00  3.280          H  
ATOM   1515 2HB  LYS A  89       7.075   4.355 -33.116  1.00  3.280          H  
ATOM   1516 1HG  LYS A  89       8.385   4.126 -30.988  1.00  3.280          H  
ATOM   1517 2HG  LYS A  89       7.820   2.459 -30.841  1.00  3.280          H  
ATOM   1518 1HD  LYS A  89       8.827   1.916 -33.034  1.00  3.280          H  
ATOM   1519 2HD  LYS A  89       9.438   3.572 -33.160  1.00  3.280          H  
ATOM   1520 1HE  LYS A  89      10.755   3.234 -31.094  1.00  3.280          H  
ATOM   1521 2HE  LYS A  89      10.158   1.568 -30.996  1.00  3.280          H  
ATOM   1522 1HZ  LYS A  89      12.324   1.675 -32.019  1.00  3.280          H  
ATOM   1523 2HZ  LYS A  89      11.215   1.130 -33.112  1.00  3.280          H  
ATOM   1524 3HZ  LYS A  89      11.772   2.680 -33.203  1.00  3.280          H  
ATOM   1525  N   PHE A  90       5.571   3.506 -29.196  1.00  1.760          N  
ATOM   1526  CA  PHE A  90       5.433   2.559 -28.097  1.00  2.100          C  
ATOM   1527  C   PHE A  90       4.016   2.415 -27.573  1.00  1.760          C  
ATOM   1528  O   PHE A  90       3.694   2.711 -26.416  1.00  1.990          O  
ATOM   1529  CB  PHE A  90       6.377   2.932 -26.962  1.00  2.800          C  
ATOM   1530  CG  PHE A  90       7.818   2.775 -27.347  1.00  2.800          C  
ATOM   1531  CD1 PHE A  90       8.604   3.878 -27.635  1.00  2.800          C  
ATOM   1532  CD2 PHE A  90       8.388   1.513 -27.444  1.00  2.800          C  
ATOM   1533  CE1 PHE A  90       9.922   3.725 -27.999  1.00  2.800          C  
ATOM   1534  CE2 PHE A  90       9.705   1.361 -27.808  1.00  2.800          C  
ATOM   1535  CZ  PHE A  90      10.473   2.469 -28.083  1.00  2.800          C  
ATOM   1536  H   PHE A  90       5.912   4.449 -29.018  1.00  2.110          H  
ATOM   1537  HA  PHE A  90       5.740   1.582 -28.469  1.00  2.520          H  
ATOM   1538 1HB  PHE A  90       6.209   3.973 -26.669  1.00  3.360          H  
ATOM   1539 2HB  PHE A  90       6.180   2.313 -26.098  1.00  3.360          H  
ATOM   1540  HD1 PHE A  90       8.179   4.876 -27.562  1.00  3.360          H  
ATOM   1541  HD2 PHE A  90       7.780   0.633 -27.228  1.00  3.360          H  
ATOM   1542  HE1 PHE A  90      10.528   4.604 -28.215  1.00  3.360          H  
ATOM   1543  HE2 PHE A  90      10.142   0.364 -27.877  1.00  3.360          H  
ATOM   1544  HZ  PHE A  90      11.516   2.351 -28.366  1.00  3.360          H  
ATOM   1545  N   ASN A  91       3.176   1.860 -28.421  1.00  2.040          N  
ATOM   1546  CA  ASN A  91       1.775   1.656 -28.115  1.00  2.390          C  
ATOM   1547  C   ASN A  91       1.634   0.379 -27.315  1.00  2.140          C  
ATOM   1548  O   ASN A  91       1.235  -0.666 -27.829  1.00  2.680          O  
ATOM   1549  CB  ASN A  91       0.968   1.642 -29.389  1.00  3.210          C  
ATOM   1550  CG  ASN A  91       0.957   3.003 -30.030  1.00  3.210          C  
ATOM   1551  OD1 ASN A  91       0.740   4.020 -29.354  1.00  3.210          O  
ATOM   1552  ND2 ASN A  91       1.205   3.048 -31.311  1.00  3.210          N  
ATOM   1553  H   ASN A  91       3.558   1.628 -29.342  1.00  2.450          H  
ATOM   1554  HA  ASN A  91       1.425   2.476 -27.486  1.00  2.870          H  
ATOM   1555 1HB  ASN A  91       1.397   0.922 -30.086  1.00  3.850          H  
ATOM   1556 2HB  ASN A  91      -0.055   1.335 -29.176  1.00  3.850          H  
ATOM   1557 1HD2 ASN A  91       1.227   3.932 -31.783  1.00  3.850          H  
ATOM   1558 2HD2 ASN A  91       1.386   2.207 -31.818  1.00  3.850          H  
ATOM   1559  N   GLN A  92       2.001   0.480 -26.047  1.00  1.750          N  
ATOM   1560  CA  GLN A  92       2.065  -0.665 -25.154  1.00  1.540          C  
ATOM   1561  C   GLN A  92       0.736  -1.403 -25.050  1.00  1.180          C  
ATOM   1562  O   GLN A  92      -0.332  -0.808 -24.858  1.00  1.120          O  
ATOM   1563  CB  GLN A  92       2.545  -0.238 -23.760  1.00  2.240          C  
ATOM   1564  CG  GLN A  92       3.977   0.271 -23.699  1.00  2.240          C  
ATOM   1565  CD  GLN A  92       4.981  -0.774 -24.082  1.00  2.240          C  
ATOM   1566  OE1 GLN A  92       4.761  -1.971 -23.872  1.00  2.240          O  
ATOM   1567  NE2 GLN A  92       6.097  -0.333 -24.633  1.00  2.240          N  
ATOM   1568  H   GLN A  92       2.330   1.404 -25.756  1.00  2.100          H  
ATOM   1569  HA  GLN A  92       2.792  -1.366 -25.563  1.00  1.850          H  
ATOM   1570 1HB  GLN A  92       1.938   0.573 -23.408  1.00  2.690          H  
ATOM   1571 2HB  GLN A  92       2.436  -1.062 -23.058  1.00  2.690          H  
ATOM   1572 1HG  GLN A  92       4.083   1.110 -24.382  1.00  2.690          H  
ATOM   1573 2HG  GLN A  92       4.192   0.594 -22.682  1.00  2.690          H  
ATOM   1574 1HE2 GLN A  92       6.815  -0.978 -24.904  1.00  2.690          H  
ATOM   1575 2HE2 GLN A  92       6.227   0.652 -24.755  1.00  2.690          H  
ATOM   1576  N   LYS A  93       0.842  -2.731 -25.103  1.00  1.150          N  
ATOM   1577  CA  LYS A  93      -0.271  -3.681 -25.027  1.00  1.140          C  
ATOM   1578  C   LYS A  93      -1.056  -3.620 -23.727  1.00  0.970          C  
ATOM   1579  O   LYS A  93      -2.178  -4.119 -23.643  1.00  1.470          O  
ATOM   1580  CB  LYS A  93       0.242  -5.109 -25.217  1.00  1.600          C  
ATOM   1581  CG  LYS A  93       0.730  -5.428 -26.627  1.00  1.600          C  
ATOM   1582  CD  LYS A  93       1.236  -6.868 -26.729  1.00  1.600          C  
ATOM   1583  CE  LYS A  93       1.719  -7.199 -28.141  1.00  1.600          C  
ATOM   1584  NZ  LYS A  93       2.247  -8.592 -28.238  1.00  1.600          N  
ATOM   1585  H   LYS A  93       1.769  -3.107 -25.256  1.00  1.380          H  
ATOM   1586  HA  LYS A  93      -0.963  -3.449 -25.838  1.00  1.370          H  
ATOM   1587 1HB  LYS A  93       1.064  -5.293 -24.521  1.00  1.920          H  
ATOM   1588 2HB  LYS A  93      -0.553  -5.813 -24.968  1.00  1.920          H  
ATOM   1589 1HG  LYS A  93      -0.093  -5.288 -27.329  1.00  1.920          H  
ATOM   1590 2HG  LYS A  93       1.532  -4.744 -26.900  1.00  1.920          H  
ATOM   1591 1HD  LYS A  93       2.060  -7.014 -26.027  1.00  1.920          H  
ATOM   1592 2HD  LYS A  93       0.431  -7.554 -26.462  1.00  1.920          H  
ATOM   1593 1HE  LYS A  93       0.889  -7.086 -28.837  1.00  1.920          H  
ATOM   1594 2HE  LYS A  93       2.511  -6.502 -28.419  1.00  1.920          H  
ATOM   1595 1HZ  LYS A  93       2.555  -8.771 -29.184  1.00  1.920          H  
ATOM   1596 2HZ  LYS A  93       3.026  -8.705 -27.605  1.00  1.920          H  
ATOM   1597 3HZ  LYS A  93       1.518  -9.248 -27.994  1.00  1.920          H  
ATOM   1598  N   HIS A  94      -0.449  -3.051 -22.698  1.00  0.710          N  
ATOM   1599  CA  HIS A  94      -1.078  -2.995 -21.401  1.00  0.630          C  
ATOM   1600  C   HIS A  94      -1.667  -1.640 -21.054  1.00  0.470          C  
ATOM   1601  O   HIS A  94      -1.970  -1.393 -19.889  1.00  0.530          O  
ATOM   1602  CB  HIS A  94      -0.082  -3.417 -20.332  1.00  0.910          C  
ATOM   1603  CG  HIS A  94       0.370  -4.810 -20.535  1.00  0.910          C  
ATOM   1604  ND1 HIS A  94      -0.469  -5.893 -20.395  1.00  0.910          N  
ATOM   1605  CD2 HIS A  94       1.576  -5.307 -20.871  1.00  0.910          C  
ATOM   1606  CE1 HIS A  94       0.206  -6.997 -20.632  1.00  0.910          C  
ATOM   1607  NE2 HIS A  94       1.451  -6.669 -20.923  1.00  0.910          N  
ATOM   1608  H   HIS A  94       0.466  -2.653 -22.839  1.00  0.850          H  
ATOM   1609  HA  HIS A  94      -1.902  -3.706 -21.374  1.00  0.760          H  
ATOM   1610 1HB  HIS A  94       0.785  -2.758 -20.351  1.00  1.100          H  
ATOM   1611 2HB  HIS A  94      -0.538  -3.344 -19.350  1.00  1.100          H  
ATOM   1612  HD1 HIS A  94      -1.474  -5.856 -20.366  1.00  1.100          H  
ATOM   1613  HD2 HIS A  94       2.537  -4.838 -21.084  1.00  1.100          H  
ATOM   1614  HE1 HIS A  94      -0.284  -7.968 -20.569  1.00  1.100          H  
ATOM   1615  N   VAL A  95      -1.830  -0.738 -22.023  1.00  0.420          N  
ATOM   1616  CA  VAL A  95      -2.470   0.526 -21.660  1.00  0.410          C  
ATOM   1617  C   VAL A  95      -3.979   0.315 -21.680  1.00  0.400          C  
ATOM   1618  O   VAL A  95      -4.543  -0.140 -22.677  1.00  0.450          O  
ATOM   1619  CB  VAL A  95      -2.076   1.682 -22.595  1.00  0.580          C  
ATOM   1620  CG1 VAL A  95      -2.830   2.983 -22.195  1.00  0.580          C  
ATOM   1621  CG2 VAL A  95      -0.610   1.883 -22.509  1.00  0.580          C  
ATOM   1622  H   VAL A  95      -1.534  -0.933 -22.988  1.00  0.500          H  
ATOM   1623  HA  VAL A  95      -2.169   0.803 -20.653  1.00  0.490          H  
ATOM   1624  HB  VAL A  95      -2.350   1.434 -23.622  1.00  0.690          H  
ATOM   1625 1HG1 VAL A  95      -2.525   3.779 -22.858  1.00  0.690          H  
ATOM   1626 2HG1 VAL A  95      -3.908   2.843 -22.274  1.00  0.690          H  
ATOM   1627 3HG1 VAL A  95      -2.576   3.255 -21.168  1.00  0.690          H  
ATOM   1628 1HG2 VAL A  95      -0.300   2.691 -23.173  1.00  0.690          H  
ATOM   1629 2HG2 VAL A  95      -0.351   2.120 -21.506  1.00  0.690          H  
ATOM   1630 3HG2 VAL A  95      -0.127   0.969 -22.799  1.00  0.690          H  
ATOM   1631  N   LEU A  96      -4.627   0.648 -20.571  1.00  0.400          N  
ATOM   1632  CA  LEU A  96      -6.061   0.470 -20.402  1.00  0.460          C  
ATOM   1633  C   LEU A  96      -6.800   1.776 -20.630  1.00  0.360          C  
ATOM   1634  O   LEU A  96      -7.909   1.772 -21.186  1.00  0.350          O  
ATOM   1635  CB  LEU A  96      -6.359  -0.041 -18.989  1.00  0.620          C  
ATOM   1636  CG  LEU A  96      -6.284  -1.568 -18.747  1.00  0.620          C  
ATOM   1637  CD1 LEU A  96      -4.893  -2.086 -19.034  1.00  0.620          C  
ATOM   1638  CD2 LEU A  96      -6.661  -1.825 -17.322  1.00  0.620          C  
ATOM   1639  H   LEU A  96      -4.069   1.024 -19.810  1.00  0.480          H  
ATOM   1640  HA  LEU A  96      -6.410  -0.262 -21.128  1.00  0.550          H  
ATOM   1641 1HB  LEU A  96      -5.635   0.413 -18.321  1.00  0.740          H  
ATOM   1642 2HB  LEU A  96      -7.353   0.298 -18.700  1.00  0.740          H  
ATOM   1643  HG  LEU A  96      -6.961  -2.085 -19.397  1.00  0.740          H  
ATOM   1644 1HD1 LEU A  96      -4.838  -3.147 -18.841  1.00  0.740          H  
ATOM   1645 2HD1 LEU A  96      -4.632  -1.921 -20.068  1.00  0.740          H  
ATOM   1646 3HD1 LEU A  96      -4.182  -1.572 -18.402  1.00  0.740          H  
ATOM   1647 1HD2 LEU A  96      -6.626  -2.887 -17.118  1.00  0.740          H  
ATOM   1648 2HD2 LEU A  96      -5.979  -1.303 -16.667  1.00  0.740          H  
ATOM   1649 3HD2 LEU A  96      -7.642  -1.471 -17.156  1.00  0.740          H  
ATOM   1650  N   VAL A  97      -6.229   2.887 -20.129  1.00  0.320          N  
ATOM   1651  CA  VAL A  97      -6.865   4.204 -20.319  1.00  0.310          C  
ATOM   1652  C   VAL A  97      -5.844   5.255 -20.776  1.00  0.270          C  
ATOM   1653  O   VAL A  97      -4.815   5.481 -20.130  1.00  0.270          O  
ATOM   1654  CB  VAL A  97      -7.619   4.710 -19.064  1.00  0.440          C  
ATOM   1655  CG1 VAL A  97      -8.270   6.055 -19.364  1.00  0.440          C  
ATOM   1656  CG2 VAL A  97      -8.659   3.731 -18.674  1.00  0.440          C  
ATOM   1657  H   VAL A  97      -5.314   2.796 -19.676  1.00  0.380          H  
ATOM   1658  HA  VAL A  97      -7.604   4.113 -21.114  1.00  0.370          H  
ATOM   1659  HB  VAL A  97      -6.923   4.857 -18.246  1.00  0.530          H  
ATOM   1660 1HG1 VAL A  97      -8.802   6.399 -18.485  1.00  0.530          H  
ATOM   1661 2HG1 VAL A  97      -7.527   6.797 -19.641  1.00  0.530          H  
ATOM   1662 3HG1 VAL A  97      -8.970   5.937 -20.184  1.00  0.530          H  
ATOM   1663 1HG2 VAL A  97      -9.201   4.091 -17.808  1.00  0.530          H  
ATOM   1664 2HG2 VAL A  97      -9.346   3.593 -19.492  1.00  0.530          H  
ATOM   1665 3HG2 VAL A  97      -8.177   2.797 -18.438  1.00  0.530          H  
ATOM   1666  N   GLU A  98      -6.161   5.926 -21.877  1.00  0.300          N  
ATOM   1667  CA  GLU A  98      -5.301   6.953 -22.456  1.00  0.340          C  
ATOM   1668  C   GLU A  98      -5.871   8.363 -22.273  1.00  0.330          C  
ATOM   1669  O   GLU A  98      -6.922   8.703 -22.823  1.00  0.440          O  
ATOM   1670  CB  GLU A  98      -5.164   6.717 -23.956  1.00  0.460          C  
ATOM   1671  CG  GLU A  98      -4.593   5.385 -24.369  1.00  0.460          C  
ATOM   1672  CD  GLU A  98      -4.592   5.172 -25.873  1.00  0.460          C  
ATOM   1673  OE1 GLU A  98      -4.842   6.122 -26.607  1.00  0.460          O  
ATOM   1674  OE2 GLU A  98      -4.376   4.044 -26.297  1.00  0.460          O  
ATOM   1675  H   GLU A  98      -7.033   5.684 -22.347  1.00  0.360          H  
ATOM   1676  HA  GLU A  98      -4.321   6.912 -21.978  1.00  0.410          H  
ATOM   1677 1HB  GLU A  98      -6.112   6.846 -24.419  1.00  0.550          H  
ATOM   1678 2HB  GLU A  98      -4.498   7.475 -24.354  1.00  0.550          H  
ATOM   1679 1HG  GLU A  98      -3.571   5.357 -24.023  1.00  0.550          H  
ATOM   1680 2HG  GLU A  98      -5.147   4.580 -23.885  1.00  0.550          H  
ATOM   1681  N   PHE A  99      -5.156   9.206 -21.545  1.00  0.270          N  
ATOM   1682  CA  PHE A  99      -5.598  10.580 -21.309  1.00  0.280          C  
ATOM   1683  C   PHE A  99      -4.781  11.494 -22.235  1.00  0.320          C  
ATOM   1684  O   PHE A  99      -3.569  11.636 -22.068  1.00  0.360          O  
ATOM   1685  CB  PHE A  99      -5.372  10.944 -19.843  1.00  0.390          C  
ATOM   1686  CG  PHE A  99      -6.174  10.122 -18.857  1.00  0.390          C  
ATOM   1687  CD1 PHE A  99      -5.642   8.927 -18.363  1.00  0.390          C  
ATOM   1688  CD2 PHE A  99      -7.430  10.513 -18.416  1.00  0.390          C  
ATOM   1689  CE1 PHE A  99      -6.342   8.151 -17.472  1.00  0.390          C  
ATOM   1690  CE2 PHE A  99      -8.136   9.720 -17.524  1.00  0.390          C  
ATOM   1691  CZ  PHE A  99      -7.590   8.543 -17.057  1.00  0.390          C  
ATOM   1692  H   PHE A  99      -4.300   8.858 -21.106  1.00  0.320          H  
ATOM   1693  HA  PHE A  99      -6.655  10.675 -21.559  1.00  0.340          H  
ATOM   1694 1HB  PHE A  99      -4.364  10.780 -19.634  1.00  0.470          H  
ATOM   1695 2HB  PHE A  99      -5.574  11.990 -19.674  1.00  0.470          H  
ATOM   1696  HD1 PHE A  99      -4.654   8.603 -18.696  1.00  0.470          H  
ATOM   1697  HD2 PHE A  99      -7.863  11.445 -18.779  1.00  0.470          H  
ATOM   1698  HE1 PHE A  99      -5.911   7.219 -17.106  1.00  0.470          H  
ATOM   1699  HE2 PHE A  99      -9.116  10.014 -17.187  1.00  0.470          H  
ATOM   1700  HZ  PHE A  99      -8.148   7.920 -16.362  1.00  0.470          H  
ATOM   1701  N   HIS A 100      -5.432  12.093 -23.229  1.00  0.320          N  
ATOM   1702  CA  HIS A 100      -4.757  12.906 -24.254  1.00  0.370          C  
ATOM   1703  C   HIS A 100      -4.843  14.395 -23.964  1.00  0.370          C  
ATOM   1704  O   HIS A 100      -5.941  14.935 -23.809  1.00  0.370          O  
ATOM   1705  CB  HIS A 100      -5.377  12.606 -25.613  1.00  0.500          C  
ATOM   1706  CG  HIS A 100      -5.112  11.221 -26.086  1.00  0.500          C  
ATOM   1707  ND1 HIS A 100      -4.106  10.937 -26.964  1.00  0.500          N  
ATOM   1708  CD2 HIS A 100      -5.694  10.032 -25.782  1.00  0.500          C  
ATOM   1709  CE1 HIS A 100      -4.071   9.635 -27.190  1.00  0.500          C  
ATOM   1710  NE2 HIS A 100      -5.014   9.061 -26.487  1.00  0.500          N  
ATOM   1711  H   HIS A 100      -6.445  11.969 -23.312  1.00  0.380          H  
ATOM   1712  HA  HIS A 100      -3.701  12.641 -24.296  1.00  0.440          H  
ATOM   1713 1HB  HIS A 100      -6.443  12.739 -25.536  1.00  0.600          H  
ATOM   1714 2HB  HIS A 100      -5.004  13.311 -26.353  1.00  0.600          H  
ATOM   1715  HD2 HIS A 100      -6.529   9.872 -25.097  1.00  0.600          H  
ATOM   1716  HE1 HIS A 100      -3.371   9.115 -27.842  1.00  0.600          H  
ATOM   1717  HE2 HIS A 100      -5.182   8.031 -26.473  1.00  0.600          H  
ATOM   1718  N   PHE A 101      -3.693  15.071 -23.917  1.00  0.380          N  
ATOM   1719  CA  PHE A 101      -3.622  16.489 -23.561  1.00  0.390          C  
ATOM   1720  C   PHE A 101      -3.357  17.422 -24.734  1.00  0.430          C  
ATOM   1721  O   PHE A 101      -2.790  17.033 -25.762  1.00  0.500          O  
ATOM   1722  CB  PHE A 101      -2.539  16.692 -22.502  1.00  0.540          C  
ATOM   1723  CG  PHE A 101      -2.877  16.023 -21.231  1.00  0.540          C  
ATOM   1724  CD1 PHE A 101      -2.503  14.718 -21.004  1.00  0.540          C  
ATOM   1725  CD2 PHE A 101      -3.577  16.681 -20.267  1.00  0.540          C  
ATOM   1726  CE1 PHE A 101      -2.841  14.086 -19.843  1.00  0.540          C  
ATOM   1727  CE2 PHE A 101      -3.906  16.075 -19.125  1.00  0.540          C  
ATOM   1728  CZ  PHE A 101      -3.551  14.758 -18.898  1.00  0.540          C  
ATOM   1729  H   PHE A 101      -2.801  14.589 -24.089  1.00  0.460          H  
ATOM   1730  HA  PHE A 101      -4.575  16.778 -23.122  1.00  0.470          H  
ATOM   1731 1HB  PHE A 101      -1.584  16.295 -22.863  1.00  0.650          H  
ATOM   1732 2HB  PHE A 101      -2.404  17.753 -22.306  1.00  0.650          H  
ATOM   1733  HD1 PHE A 101      -1.940  14.193 -21.771  1.00  0.650          H  
ATOM   1734  HD2 PHE A 101      -3.874  17.713 -20.426  1.00  0.650          H  
ATOM   1735  HE1 PHE A 101      -2.546  13.058 -19.688  1.00  0.650          H  
ATOM   1736  HE2 PHE A 101      -4.450  16.636 -18.403  1.00  0.650          H  
ATOM   1737  HZ  PHE A 101      -3.829  14.265 -17.967  1.00  0.650          H  
ATOM   1738  N   ASP A 102      -3.746  18.686 -24.557  1.00  0.430          N  
ATOM   1739  CA  ASP A 102      -3.537  19.715 -25.580  1.00  0.480          C  
ATOM   1740  C   ASP A 102      -2.078  19.966 -25.967  1.00  0.520          C  
ATOM   1741  O   ASP A 102      -1.811  20.469 -27.057  1.00  0.590          O  
ATOM   1742  CB  ASP A 102      -4.151  21.062 -25.182  1.00  0.650          C  
ATOM   1743  CG  ASP A 102      -5.679  21.133 -25.296  1.00  0.650          C  
ATOM   1744  OD1 ASP A 102      -6.280  20.255 -25.852  1.00  0.650          O  
ATOM   1745  OD2 ASP A 102      -6.226  22.111 -24.844  1.00  0.650          O  
ATOM   1746  H   ASP A 102      -4.229  18.931 -23.683  1.00  0.520          H  
ATOM   1747  HA  ASP A 102      -4.055  19.383 -26.479  1.00  0.580          H  
ATOM   1748 1HB  ASP A 102      -3.878  21.284 -24.150  1.00  0.780          H  
ATOM   1749 2HB  ASP A 102      -3.725  21.847 -25.804  1.00  0.780          H  
ATOM   1750  N   ASP A 103      -1.115  19.652 -25.090  1.00  0.520          N  
ATOM   1751  CA  ASP A 103       0.278  19.915 -25.435  1.00  0.610          C  
ATOM   1752  C   ASP A 103       0.924  18.796 -26.255  1.00  0.640          C  
ATOM   1753  O   ASP A 103       2.111  18.871 -26.578  1.00  0.750          O  
ATOM   1754  CB  ASP A 103       1.118  20.178 -24.182  1.00  0.820          C  
ATOM   1755  CG  ASP A 103       1.244  18.976 -23.233  1.00  0.820          C  
ATOM   1756  OD1 ASP A 103       0.740  17.898 -23.545  1.00  0.820          O  
ATOM   1757  OD2 ASP A 103       1.874  19.138 -22.189  1.00  0.820          O  
ATOM   1758  H   ASP A 103      -1.329  19.230 -24.195  1.00  0.620          H  
ATOM   1759  HA  ASP A 103       0.306  20.820 -26.041  1.00  0.730          H  
ATOM   1760 1HB  ASP A 103       2.122  20.480 -24.487  1.00  0.980          H  
ATOM   1761 2HB  ASP A 103       0.685  21.013 -23.630  1.00  0.980          H  
ATOM   1762  N   GLY A 104       0.149  17.779 -26.635  1.00  0.610          N  
ATOM   1763  CA  GLY A 104       0.665  16.690 -27.443  1.00  0.740          C  
ATOM   1764  C   GLY A 104       1.088  15.476 -26.632  1.00  0.700          C  
ATOM   1765  O   GLY A 104       1.388  14.428 -27.212  1.00  0.920          O  
ATOM   1766  H   GLY A 104      -0.828  17.727 -26.328  1.00  0.730          H  
ATOM   1767 1HA  GLY A 104      -0.103  16.392 -28.157  1.00  0.890          H  
ATOM   1768 2HA  GLY A 104       1.510  17.048 -28.026  1.00  0.890          H  
ATOM   1769  N   SER A 105       1.164  15.608 -25.308  1.00  0.580          N  
ATOM   1770  CA  SER A 105       1.530  14.463 -24.483  1.00  0.580          C  
ATOM   1771  C   SER A 105       0.281  13.660 -24.153  1.00  0.460          C  
ATOM   1772  O   SER A 105      -0.848  14.160 -24.298  1.00  0.440          O  
ATOM   1773  CB  SER A 105       2.193  14.904 -23.186  1.00  0.810          C  
ATOM   1774  OG  SER A 105       1.271  15.518 -22.323  1.00  0.810          O  
ATOM   1775  H   SER A 105       0.940  16.506 -24.856  1.00  0.700          H  
ATOM   1776  HA  SER A 105       2.219  13.822 -25.033  1.00  0.700          H  
ATOM   1777 1HB  SER A 105       2.633  14.035 -22.695  1.00  0.970          H  
ATOM   1778 2HB  SER A 105       2.998  15.601 -23.410  1.00  0.970          H  
ATOM   1779  HG  SER A 105       1.056  16.387 -22.728  1.00  0.970          H  
ATOM   1780  N   GLN A 106       0.477  12.437 -23.666  1.00  0.470          N  
ATOM   1781  CA  GLN A 106      -0.636  11.653 -23.167  1.00  0.460          C  
ATOM   1782  C   GLN A 106      -0.211  10.884 -21.917  1.00  0.410          C  
ATOM   1783  O   GLN A 106       0.955  10.490 -21.769  1.00  0.460          O  
ATOM   1784  CB  GLN A 106      -1.181  10.699 -24.251  1.00  0.650          C  
ATOM   1785  CG  GLN A 106      -0.233   9.599 -24.691  1.00  0.650          C  
ATOM   1786  CD  GLN A 106      -0.793   8.778 -25.828  1.00  0.650          C  
ATOM   1787  OE1 GLN A 106      -0.945   9.284 -26.936  1.00  0.650          O  
ATOM   1788  NE2 GLN A 106      -1.119   7.519 -25.577  1.00  0.650          N  
ATOM   1789  H   GLN A 106       1.421  12.042 -23.654  1.00  0.560          H  
ATOM   1790  HA  GLN A 106      -1.434  12.330 -22.884  1.00  0.550          H  
ATOM   1791 1HB  GLN A 106      -2.094  10.222 -23.886  1.00  0.780          H  
ATOM   1792 2HB  GLN A 106      -1.453  11.278 -25.135  1.00  0.780          H  
ATOM   1793 1HG  GLN A 106       0.701  10.051 -25.026  1.00  0.780          H  
ATOM   1794 2HG  GLN A 106      -0.044   8.932 -23.850  1.00  0.780          H  
ATOM   1795 1HE2 GLN A 106      -1.494   6.944 -26.311  1.00  0.780          H  
ATOM   1796 2HE2 GLN A 106      -1.004   7.126 -24.651  1.00  0.780          H  
ATOM   1797  N   LEU A 107      -1.165  10.667 -21.021  1.00  0.380          N  
ATOM   1798  CA  LEU A 107      -0.952   9.892 -19.808  1.00  0.370          C  
ATOM   1799  C   LEU A 107      -1.561   8.517 -19.980  1.00  0.310          C  
ATOM   1800  O   LEU A 107      -2.758   8.358 -20.242  1.00  0.340          O  
ATOM   1801  CB  LEU A 107      -1.516  10.625 -18.571  1.00  0.520          C  
ATOM   1802  CG  LEU A 107      -1.485   9.905 -17.213  1.00  0.520          C  
ATOM   1803  CD1 LEU A 107      -0.056   9.633 -16.802  1.00  0.520          C  
ATOM   1804  CD2 LEU A 107      -2.179  10.805 -16.163  1.00  0.520          C  
ATOM   1805  H   LEU A 107      -2.095  11.022 -21.239  1.00  0.460          H  
ATOM   1806  HA  LEU A 107       0.120   9.767 -19.667  1.00  0.440          H  
ATOM   1807 1HB  LEU A 107      -0.961  11.522 -18.444  1.00  0.630          H  
ATOM   1808 2HB  LEU A 107      -2.505  10.897 -18.750  1.00  0.630          H  
ATOM   1809  HG  LEU A 107      -2.017   8.955 -17.284  1.00  0.630          H  
ATOM   1810 1HD1 LEU A 107      -0.050   9.160 -15.861  1.00  0.630          H  
ATOM   1811 2HD1 LEU A 107       0.425   8.999 -17.515  1.00  0.630          H  
ATOM   1812 3HD1 LEU A 107       0.472  10.552 -16.732  1.00  0.630          H  
ATOM   1813 1HD2 LEU A 107      -2.172  10.305 -15.194  1.00  0.630          H  
ATOM   1814 2HD2 LEU A 107      -1.647  11.756 -16.084  1.00  0.630          H  
ATOM   1815 3HD2 LEU A 107      -3.213  10.990 -16.465  1.00  0.630          H  
ATOM   1816  N   ASN A 108      -0.718   7.518 -19.886  1.00  0.310          N  
ATOM   1817  CA  ASN A 108      -1.125   6.151 -20.083  1.00  0.300          C  
ATOM   1818  C   ASN A 108      -1.268   5.372 -18.788  1.00  0.250          C  
ATOM   1819  O   ASN A 108      -0.303   5.216 -18.027  1.00  0.270          O  
ATOM   1820  CB  ASN A 108      -0.123   5.448 -20.973  1.00  0.420          C  
ATOM   1821  CG  ASN A 108      -0.040   5.995 -22.360  1.00  0.420          C  
ATOM   1822  OD1 ASN A 108      -1.044   6.348 -22.992  1.00  0.420          O  
ATOM   1823  ND2 ASN A 108       1.168   6.050 -22.865  1.00  0.420          N  
ATOM   1824  H   ASN A 108       0.253   7.712 -19.657  1.00  0.370          H  
ATOM   1825  HA  ASN A 108      -2.102   6.143 -20.571  1.00  0.360          H  
ATOM   1826 1HB  ASN A 108       0.868   5.510 -20.513  1.00  0.510          H  
ATOM   1827 2HB  ASN A 108      -0.381   4.409 -21.030  1.00  0.510          H  
ATOM   1828 1HD2 ASN A 108       1.324   6.370 -23.801  1.00  0.510          H  
ATOM   1829 2HD2 ASN A 108       1.946   5.739 -22.321  1.00  0.510          H  
ATOM   1830  N   TYR A 109      -2.475   4.891 -18.524  1.00  0.260          N  
ATOM   1831  CA  TYR A 109      -2.678   4.038 -17.370  1.00  0.250          C  
ATOM   1832  C   TYR A 109      -2.467   2.607 -17.816  1.00  0.260          C  
ATOM   1833  O   TYR A 109      -3.210   2.105 -18.670  1.00  0.320          O  
ATOM   1834  CB  TYR A 109      -4.061   4.183 -16.768  1.00  0.350          C  
ATOM   1835  CG  TYR A 109      -4.279   3.150 -15.704  1.00  0.350          C  
ATOM   1836  CD1 TYR A 109      -3.554   3.192 -14.530  1.00  0.350          C  
ATOM   1837  CD2 TYR A 109      -5.203   2.141 -15.916  1.00  0.350          C  
ATOM   1838  CE1 TYR A 109      -3.752   2.237 -13.580  1.00  0.350          C  
ATOM   1839  CE2 TYR A 109      -5.398   1.188 -14.960  1.00  0.350          C  
ATOM   1840  CZ  TYR A 109      -4.681   1.233 -13.799  1.00  0.350          C  
ATOM   1841  OH  TYR A 109      -4.882   0.280 -12.855  1.00  0.350          O  
ATOM   1842  H   TYR A 109      -3.261   5.108 -19.148  1.00  0.310          H  
ATOM   1843  HA  TYR A 109      -1.933   4.269 -16.608  1.00  0.300          H  
ATOM   1844 1HB  TYR A 109      -4.178   5.168 -16.338  1.00  0.420          H  
ATOM   1845 2HB  TYR A 109      -4.814   4.059 -17.541  1.00  0.420          H  
ATOM   1846  HD1 TYR A 109      -2.821   3.973 -14.366  1.00  0.420          H  
ATOM   1847  HD2 TYR A 109      -5.770   2.114 -16.844  1.00  0.420          H  
ATOM   1848  HE1 TYR A 109      -3.180   2.261 -12.667  1.00  0.420          H  
ATOM   1849  HE2 TYR A 109      -6.120   0.394 -15.114  1.00  0.420          H  
ATOM   1850  HH  TYR A 109      -4.395   0.509 -12.067  1.00  0.420          H  
ATOM   1851  N   HIS A 110      -1.489   1.943 -17.196  1.00  0.220          N  
ATOM   1852  CA  HIS A 110      -1.117   0.580 -17.535  1.00  0.240          C  
ATOM   1853  C   HIS A 110      -1.626  -0.421 -16.520  1.00  0.250          C  
ATOM   1854  O   HIS A 110      -1.711  -0.114 -15.327  1.00  0.280          O  
ATOM   1855  CB  HIS A 110       0.410   0.373 -17.557  1.00  0.330          C  
ATOM   1856  CG  HIS A 110       1.205   1.137 -18.552  1.00  0.330          C  
ATOM   1857  ND1 HIS A 110       2.453   0.714 -18.972  1.00  0.330          N  
ATOM   1858  CD2 HIS A 110       0.980   2.299 -19.180  1.00  0.330          C  
ATOM   1859  CE1 HIS A 110       2.942   1.581 -19.831  1.00  0.330          C  
ATOM   1860  NE2 HIS A 110       2.075   2.555 -19.974  1.00  0.330          N  
ATOM   1861  H   HIS A 110      -0.964   2.430 -16.472  1.00  0.260          H  
ATOM   1862  HA  HIS A 110      -1.519   0.336 -18.498  1.00  0.290          H  
ATOM   1863 1HB  HIS A 110       0.800   0.622 -16.573  1.00  0.390          H  
ATOM   1864 2HB  HIS A 110       0.612  -0.684 -17.720  1.00  0.390          H  
ATOM   1865  HD1 HIS A 110       2.976  -0.054 -18.598  1.00  0.390          H  
ATOM   1866  HD2 HIS A 110       0.161   2.990 -19.161  1.00  0.390          H  
ATOM   1867  HE1 HIS A 110       3.923   1.424 -20.278  1.00  0.390          H  
ATOM   1868  N   ASP A 111      -1.862  -1.646 -16.984  1.00  0.280          N  
ATOM   1869  CA  ASP A 111      -2.223  -2.761 -16.119  1.00  0.320          C  
ATOM   1870  C   ASP A 111      -1.967  -4.103 -16.822  1.00  0.440          C  
ATOM   1871  O   ASP A 111      -2.546  -4.414 -17.867  1.00  0.560          O  
ATOM   1872  CB  ASP A 111      -3.653  -2.650 -15.591  1.00  0.430          C  
ATOM   1873  CG  ASP A 111      -3.976  -3.692 -14.558  1.00  0.430          C  
ATOM   1874  OD1 ASP A 111      -3.255  -4.661 -14.516  1.00  0.430          O  
ATOM   1875  OD2 ASP A 111      -4.983  -3.619 -13.861  1.00  0.430          O  
ATOM   1876  H   ASP A 111      -1.780  -1.789 -17.999  1.00  0.340          H  
ATOM   1877  HA  ASP A 111      -1.569  -2.731 -15.246  1.00  0.380          H  
ATOM   1878 1HB  ASP A 111      -3.839  -1.651 -15.183  1.00  0.520          H  
ATOM   1879 2HB  ASP A 111      -4.306  -2.810 -16.399  1.00  0.520          H  
ATOM   1880  N   THR A 112      -1.041  -4.860 -16.254  1.00  0.530          N  
ATOM   1881  CA  THR A 112      -0.535  -6.134 -16.741  1.00  0.740          C  
ATOM   1882  C   THR A 112      -1.388  -7.339 -16.347  1.00  0.650          C  
ATOM   1883  O   THR A 112      -1.121  -8.468 -16.771  1.00  0.870          O  
ATOM   1884  CB  THR A 112       0.870  -6.306 -16.183  1.00  0.950          C  
ATOM   1885  OG1 THR A 112       0.767  -6.168 -14.760  1.00  0.950          O  
ATOM   1886  CG2 THR A 112       1.791  -5.240 -16.755  1.00  0.950          C  
ATOM   1887  H   THR A 112      -0.641  -4.536 -15.378  1.00  0.640          H  
ATOM   1888  HA  THR A 112      -0.490  -6.088 -17.817  1.00  0.890          H  
ATOM   1889  HB  THR A 112       1.248  -7.299 -16.423  1.00  1.140          H  
ATOM   1890  HG1 THR A 112       1.556  -6.517 -14.287  1.00  1.140          H  
ATOM   1891 1HG2 THR A 112       2.787  -5.359 -16.331  1.00  1.140          H  
ATOM   1892 2HG2 THR A 112       1.838  -5.352 -17.835  1.00  1.140          H  
ATOM   1893 3HG2 THR A 112       1.408  -4.253 -16.509  1.00  1.140          H  
ATOM   1894  N   ARG A 113      -2.401  -7.103 -15.516  1.00  0.510          N  
ATOM   1895  CA  ARG A 113      -3.278  -8.158 -15.031  1.00  0.550          C  
ATOM   1896  C   ARG A 113      -4.709  -7.817 -15.417  1.00  0.480          C  
ATOM   1897  O   ARG A 113      -5.542  -8.701 -15.629  1.00  0.550          O  
ATOM   1898  CB  ARG A 113      -3.153  -8.277 -13.524  1.00  0.750          C  
ATOM   1899  CG  ARG A 113      -1.726  -8.534 -13.000  1.00  0.750          C  
ATOM   1900  CD  ARG A 113      -1.155  -9.867 -13.381  1.00  0.750          C  
ATOM   1901  NE  ARG A 113      -1.860 -10.971 -12.752  1.00  0.750          N  
ATOM   1902  CZ  ARG A 113      -1.604 -11.441 -11.503  1.00  0.750          C  
ATOM   1903  NH1 ARG A 113      -0.657 -10.893 -10.747  1.00  0.750          N  
ATOM   1904  NH2 ARG A 113      -2.303 -12.463 -11.030  1.00  0.750          N  
ATOM   1905  H   ARG A 113      -2.573  -6.141 -15.217  1.00  0.610          H  
ATOM   1906  HA  ARG A 113      -3.013  -9.099 -15.504  1.00  0.660          H  
ATOM   1907 1HB  ARG A 113      -3.533  -7.371 -13.049  1.00  0.900          H  
ATOM   1908 2HB  ARG A 113      -3.759  -9.093 -13.206  1.00  0.900          H  
ATOM   1909 1HG  ARG A 113      -1.057  -7.766 -13.384  1.00  0.900          H  
ATOM   1910 2HG  ARG A 113      -1.741  -8.470 -11.912  1.00  0.900          H  
ATOM   1911 1HD  ARG A 113      -1.217  -9.998 -14.457  1.00  0.900          H  
ATOM   1912 2HD  ARG A 113      -0.110  -9.914 -13.099  1.00  0.900          H  
ATOM   1913  HE  ARG A 113      -2.581 -11.428 -13.293  1.00  0.900          H  
ATOM   1914 1HH1 ARG A 113      -0.088 -10.095 -11.086  1.00  0.900          H  
ATOM   1915 2HH1 ARG A 113      -0.480 -11.252  -9.822  1.00  0.900          H  
ATOM   1916 1HH2 ARG A 113      -3.018 -12.895 -11.598  1.00  0.900          H  
ATOM   1917 2HH2 ARG A 113      -2.115 -12.818 -10.103  1.00  0.900          H  
ATOM   1918  N   GLN A 114      -4.934  -6.516 -15.592  1.00  0.500          N  
ATOM   1919  CA  GLN A 114      -6.234  -5.888 -15.862  1.00  0.570          C  
ATOM   1920  C   GLN A 114      -7.195  -6.047 -14.694  1.00  0.590          C  
ATOM   1921  O   GLN A 114      -8.311  -6.543 -14.851  1.00  0.770          O  
ATOM   1922  CB  GLN A 114      -6.874  -6.432 -17.138  1.00  0.770          C  
ATOM   1923  CG  GLN A 114      -6.069  -6.180 -18.393  1.00  0.770          C  
ATOM   1924  CD  GLN A 114      -6.833  -6.596 -19.624  1.00  0.770          C  
ATOM   1925  OE1 GLN A 114      -7.831  -7.306 -19.500  1.00  0.770          O  
ATOM   1926  NE2 GLN A 114      -6.386  -6.172 -20.800  1.00  0.770          N  
ATOM   1927  H   GLN A 114      -4.146  -5.901 -15.391  1.00  0.600          H  
ATOM   1928  HA  GLN A 114      -6.069  -4.826 -16.003  1.00  0.680          H  
ATOM   1929 1HB  GLN A 114      -7.047  -7.499 -17.053  1.00  0.920          H  
ATOM   1930 2HB  GLN A 114      -7.839  -5.978 -17.264  1.00  0.920          H  
ATOM   1931 1HG  GLN A 114      -5.857  -5.126 -18.455  1.00  0.920          H  
ATOM   1932 2HG  GLN A 114      -5.139  -6.749 -18.341  1.00  0.920          H  
ATOM   1933 1HE2 GLN A 114      -6.869  -6.431 -21.639  1.00  0.920          H  
ATOM   1934 2HE2 GLN A 114      -5.561  -5.606 -20.857  1.00  0.920          H  
ATOM   1935  N   PHE A 115      -6.721  -5.668 -13.503  1.00  0.530          N  
ATOM   1936  CA  PHE A 115      -7.493  -5.758 -12.270  1.00  0.680          C  
ATOM   1937  C   PHE A 115      -7.817  -4.391 -11.646  1.00  0.620          C  
ATOM   1938  O   PHE A 115      -8.663  -4.312 -10.743  1.00  0.720          O  
ATOM   1939  CB  PHE A 115      -6.745  -6.598 -11.221  1.00  0.890          C  
ATOM   1940  CG  PHE A 115      -6.448  -8.051 -11.562  1.00  0.890          C  
ATOM   1941  CD1 PHE A 115      -7.105  -8.756 -12.568  1.00  0.890          C  
ATOM   1942  CD2 PHE A 115      -5.505  -8.721 -10.824  1.00  0.890          C  
ATOM   1943  CE1 PHE A 115      -6.803 -10.070 -12.816  1.00  0.890          C  
ATOM   1944  CE2 PHE A 115      -5.210 -10.043 -11.067  1.00  0.890          C  
ATOM   1945  CZ  PHE A 115      -5.857 -10.716 -12.065  1.00  0.890          C  
ATOM   1946  H   PHE A 115      -5.804  -5.218 -13.491  1.00  0.640          H  
ATOM   1947  HA  PHE A 115      -8.444  -6.239 -12.496  1.00  0.820          H  
ATOM   1948 1HB  PHE A 115      -5.796  -6.108 -10.993  1.00  1.070          H  
ATOM   1949 2HB  PHE A 115      -7.318  -6.607 -10.317  1.00  1.070          H  
ATOM   1950  HD1 PHE A 115      -7.864  -8.280 -13.175  1.00  1.070          H  
ATOM   1951  HD2 PHE A 115      -4.990  -8.191 -10.032  1.00  1.070          H  
ATOM   1952  HE1 PHE A 115      -7.324 -10.598 -13.615  1.00  1.070          H  
ATOM   1953  HE2 PHE A 115      -4.463 -10.553 -10.468  1.00  1.070          H  
ATOM   1954  HZ  PHE A 115      -5.625 -11.759 -12.262  1.00  1.070          H  
ATOM   1955  N   GLY A 116      -7.153  -3.320 -12.102  1.00  0.530          N  
ATOM   1956  CA  GLY A 116      -7.342  -2.008 -11.492  1.00  0.510          C  
ATOM   1957  C   GLY A 116      -8.679  -1.403 -11.878  1.00  0.490          C  
ATOM   1958  O   GLY A 116      -9.392  -1.922 -12.745  1.00  0.590          O  
ATOM   1959  H   GLY A 116      -6.459  -3.404 -12.852  1.00  0.640          H  
ATOM   1960 1HA  GLY A 116      -7.278  -2.092 -10.408  1.00  0.610          H  
ATOM   1961 2HA  GLY A 116      -6.536  -1.346 -11.801  1.00  0.610          H  
ATOM   1962  N   THR A 117      -9.044  -0.310 -11.206  1.00  0.410          N  
ATOM   1963  CA  THR A 117     -10.332   0.340 -11.493  1.00  0.400          C  
ATOM   1964  C   THR A 117     -10.360   1.869 -11.470  1.00  0.370          C  
ATOM   1965  O   THR A 117      -9.631   2.512 -10.710  1.00  0.520          O  
ATOM   1966  CB  THR A 117     -11.422  -0.097 -10.490  1.00  0.560          C  
ATOM   1967  OG1 THR A 117     -11.059   0.338  -9.174  1.00  0.560          O  
ATOM   1968  CG2 THR A 117     -11.621  -1.603 -10.488  1.00  0.560          C  
ATOM   1969  H   THR A 117      -8.387   0.067 -10.518  1.00  0.490          H  
ATOM   1970  HA  THR A 117     -10.636   0.019 -12.483  1.00  0.480          H  
ATOM   1971  HB  THR A 117     -12.341   0.387 -10.766  1.00  0.680          H  
ATOM   1972  HG1 THR A 117     -11.056   1.300  -9.150  1.00  0.680          H  
ATOM   1973 1HG2 THR A 117     -12.407  -1.860  -9.784  1.00  0.680          H  
ATOM   1974 2HG2 THR A 117     -11.906  -1.928 -11.491  1.00  0.680          H  
ATOM   1975 3HG2 THR A 117     -10.707  -2.106 -10.193  1.00  0.680          H  
ATOM   1976  N   PHE A 118     -11.338   2.444 -12.184  1.00  0.300          N  
ATOM   1977  CA  PHE A 118     -11.610   3.886 -12.086  1.00  0.290          C  
ATOM   1978  C   PHE A 118     -13.070   4.226 -11.765  1.00  0.330          C  
ATOM   1979  O   PHE A 118     -14.014   3.605 -12.279  1.00  0.410          O  
ATOM   1980  CB  PHE A 118     -11.338   4.627 -13.383  1.00  0.410          C  
ATOM   1981  CG  PHE A 118      -9.957   4.673 -13.913  1.00  0.410          C  
ATOM   1982  CD1 PHE A 118      -9.489   3.674 -14.701  1.00  0.410          C  
ATOM   1983  CD2 PHE A 118      -9.145   5.757 -13.670  1.00  0.410          C  
ATOM   1984  CE1 PHE A 118      -8.234   3.735 -15.235  1.00  0.410          C  
ATOM   1985  CE2 PHE A 118      -7.887   5.836 -14.212  1.00  0.410          C  
ATOM   1986  CZ  PHE A 118      -7.433   4.824 -14.994  1.00  0.410          C  
ATOM   1987  H   PHE A 118     -11.859   1.854 -12.838  1.00  0.360          H  
ATOM   1988  HA  PHE A 118     -10.981   4.294 -11.307  1.00  0.350          H  
ATOM   1989 1HB  PHE A 118     -11.954   4.204 -14.112  1.00  0.490          H  
ATOM   1990 2HB  PHE A 118     -11.674   5.655 -13.255  1.00  0.490          H  
ATOM   1991  HD1 PHE A 118     -10.134   2.829 -14.899  1.00  0.490          H  
ATOM   1992  HD2 PHE A 118      -9.511   6.560 -13.042  1.00  0.490          H  
ATOM   1993  HE1 PHE A 118      -7.882   2.925 -15.860  1.00  0.490          H  
ATOM   1994  HE2 PHE A 118      -7.253   6.705 -14.016  1.00  0.490          H  
ATOM   1995  HZ  PHE A 118      -6.446   4.884 -15.419  1.00  0.490          H  
ATOM   1996  N   HIS A 119     -13.247   5.307 -11.001  1.00  0.290          N  
ATOM   1997  CA  HIS A 119     -14.572   5.851 -10.705  1.00  0.310          C  
ATOM   1998  C   HIS A 119     -14.619   7.385 -10.805  1.00  0.270          C  
ATOM   1999  O   HIS A 119     -13.641   8.072 -10.495  1.00  0.270          O  
ATOM   2000  CB  HIS A 119     -15.014   5.510  -9.271  1.00  0.430          C  
ATOM   2001  CG  HIS A 119     -15.197   4.061  -8.891  1.00  0.430          C  
ATOM   2002  ND1 HIS A 119     -14.138   3.200  -8.682  1.00  0.430          N  
ATOM   2003  CD2 HIS A 119     -16.318   3.355  -8.608  1.00  0.430          C  
ATOM   2004  CE1 HIS A 119     -14.599   2.023  -8.303  1.00  0.430          C  
ATOM   2005  NE2 HIS A 119     -15.918   2.089  -8.242  1.00  0.430          N  
ATOM   2006  H   HIS A 119     -12.417   5.738 -10.582  1.00  0.350          H  
ATOM   2007  HA  HIS A 119     -15.289   5.442 -11.408  1.00  0.370          H  
ATOM   2008 1HB  HIS A 119     -14.292   5.932  -8.590  1.00  0.510          H  
ATOM   2009 2HB  HIS A 119     -15.965   6.010  -9.083  1.00  0.510          H  
ATOM   2010  HD1 HIS A 119     -13.170   3.434  -8.698  1.00  0.510          H  
ATOM   2011  HD2 HIS A 119     -17.376   3.616  -8.607  1.00  0.510          H  
ATOM   2012  HE1 HIS A 119     -13.911   1.202  -8.093  1.00  0.510          H  
ATOM   2013  N   LEU A 120     -15.767   7.934 -11.197  1.00  0.300          N  
ATOM   2014  CA  LEU A 120     -15.914   9.401 -11.169  1.00  0.330          C  
ATOM   2015  C   LEU A 120     -16.928   9.878 -10.155  1.00  0.360          C  
ATOM   2016  O   LEU A 120     -18.026   9.324 -10.020  1.00  0.460          O  
ATOM   2017  CB  LEU A 120     -16.309  10.033 -12.527  1.00  0.450          C  
ATOM   2018  CG  LEU A 120     -15.318  10.007 -13.732  1.00  0.450          C  
ATOM   2019  CD1 LEU A 120     -16.006  10.596 -14.948  1.00  0.450          C  
ATOM   2020  CD2 LEU A 120     -14.135  10.867 -13.427  1.00  0.450          C  
ATOM   2021  H   LEU A 120     -16.541   7.314 -11.455  1.00  0.360          H  
ATOM   2022  HA  LEU A 120     -14.963   9.833 -10.872  1.00  0.400          H  
ATOM   2023 1HB  LEU A 120     -17.228   9.581 -12.848  1.00  0.540          H  
ATOM   2024 2HB  LEU A 120     -16.526  11.068 -12.331  1.00  0.540          H  
ATOM   2025  HG  LEU A 120     -14.998   8.989 -13.948  1.00  0.540          H  
ATOM   2026 1HD1 LEU A 120     -15.325  10.621 -15.773  1.00  0.540          H  
ATOM   2027 2HD1 LEU A 120     -16.872  10.010 -15.214  1.00  0.540          H  
ATOM   2028 3HD1 LEU A 120     -16.320  11.608 -14.725  1.00  0.540          H  
ATOM   2029 1HD2 LEU A 120     -13.470  10.879 -14.278  1.00  0.540          H  
ATOM   2030 2HD2 LEU A 120     -14.457  11.871 -13.221  1.00  0.540          H  
ATOM   2031 3HD2 LEU A 120     -13.630  10.482 -12.580  1.00  0.540          H  
ATOM   2032  N   TYR A 121     -16.549  10.939  -9.451  1.00  0.340          N  
ATOM   2033  CA  TYR A 121     -17.423  11.568  -8.468  1.00  0.420          C  
ATOM   2034  C   TYR A 121     -17.472  13.094  -8.571  1.00  0.510          C  
ATOM   2035  O   TYR A 121     -16.527  13.734  -9.042  1.00  0.530          O  
ATOM   2036  CB  TYR A 121     -17.004  11.162  -7.069  1.00  0.560          C  
ATOM   2037  CG  TYR A 121     -17.081   9.701  -6.816  1.00  0.560          C  
ATOM   2038  CD1 TYR A 121     -15.960   8.914  -6.913  1.00  0.560          C  
ATOM   2039  CD2 TYR A 121     -18.295   9.142  -6.500  1.00  0.560          C  
ATOM   2040  CE1 TYR A 121     -16.053   7.576  -6.660  1.00  0.560          C  
ATOM   2041  CE2 TYR A 121     -18.394   7.807  -6.262  1.00  0.560          C  
ATOM   2042  CZ  TYR A 121     -17.284   7.017  -6.324  1.00  0.560          C  
ATOM   2043  OH  TYR A 121     -17.413   5.673  -6.025  1.00  0.560          O  
ATOM   2044  H   TYR A 121     -15.592  11.280  -9.592  1.00  0.410          H  
ATOM   2045  HA  TYR A 121     -18.438  11.208  -8.633  1.00  0.500          H  
ATOM   2046 1HB  TYR A 121     -15.984  11.498  -6.869  1.00  0.670          H  
ATOM   2047 2HB  TYR A 121     -17.649  11.650  -6.367  1.00  0.670          H  
ATOM   2048  HD1 TYR A 121     -15.003   9.361  -7.173  1.00  0.670          H  
ATOM   2049  HD2 TYR A 121     -19.182   9.770  -6.434  1.00  0.670          H  
ATOM   2050  HE1 TYR A 121     -15.172   6.974  -6.715  1.00  0.670          H  
ATOM   2051  HE2 TYR A 121     -19.357   7.372  -5.998  1.00  0.670          H  
ATOM   2052  HH  TYR A 121     -16.576   5.322  -5.657  1.00  0.670          H  
ATOM   2053  N   GLU A 122     -18.586  13.691  -8.115  1.00  0.630          N  
ATOM   2054  CA  GLU A 122     -18.723  15.148  -8.056  1.00  0.810          C  
ATOM   2055  C   GLU A 122     -17.829  15.661  -6.940  1.00  0.820          C  
ATOM   2056  O   GLU A 122     -17.281  16.760  -7.011  1.00  1.110          O  
ATOM   2057  CB  GLU A 122     -20.177  15.546  -7.812  1.00  1.060          C  
ATOM   2058  CG  GLU A 122     -21.118  15.221  -8.962  1.00  1.060          C  
ATOM   2059  CD  GLU A 122     -22.567  15.450  -8.625  1.00  1.060          C  
ATOM   2060  OE1 GLU A 122     -22.963  15.160  -7.509  1.00  1.060          O  
ATOM   2061  OE2 GLU A 122     -23.283  15.917  -9.479  1.00  1.060          O  
ATOM   2062  H   GLU A 122     -19.339  13.130  -7.713  1.00  0.760          H  
ATOM   2063  HA  GLU A 122     -18.385  15.580  -8.999  1.00  0.970          H  
ATOM   2064 1HB  GLU A 122     -20.537  15.077  -6.922  1.00  1.270          H  
ATOM   2065 2HB  GLU A 122     -20.226  16.621  -7.645  1.00  1.270          H  
ATOM   2066 1HG  GLU A 122     -20.851  15.842  -9.815  1.00  1.270          H  
ATOM   2067 2HG  GLU A 122     -20.977  14.181  -9.248  1.00  1.270          H  
ATOM   2068  N   LYS A 123     -17.742  14.857  -5.884  1.00  0.790          N  
ATOM   2069  CA  LYS A 123     -16.895  15.124  -4.732  1.00  1.010          C  
ATOM   2070  C   LYS A 123     -16.219  13.816  -4.344  1.00  1.030          C  
ATOM   2071  O   LYS A 123     -16.854  12.767  -4.371  1.00  1.030          O  
ATOM   2072  CB  LYS A 123     -17.702  15.673  -3.558  1.00  1.330          C  
ATOM   2073  CG  LYS A 123     -18.358  17.012  -3.804  1.00  1.330          C  
ATOM   2074  CD  LYS A 123     -19.052  17.503  -2.543  1.00  1.330          C  
ATOM   2075  CE  LYS A 123     -19.703  18.856  -2.753  1.00  1.330          C  
ATOM   2076  NZ  LYS A 123     -20.372  19.341  -1.516  1.00  1.330          N  
ATOM   2077  H   LYS A 123     -18.313  14.004  -5.898  1.00  0.950          H  
ATOM   2078  HA  LYS A 123     -16.137  15.848  -5.007  1.00  1.210          H  
ATOM   2079 1HB  LYS A 123     -18.480  14.963  -3.292  1.00  1.590          H  
ATOM   2080 2HB  LYS A 123     -17.051  15.782  -2.692  1.00  1.590          H  
ATOM   2081 1HG  LYS A 123     -17.606  17.734  -4.122  1.00  1.590          H  
ATOM   2082 2HG  LYS A 123     -19.098  16.911  -4.599  1.00  1.590          H  
ATOM   2083 1HD  LYS A 123     -19.816  16.784  -2.243  1.00  1.590          H  
ATOM   2084 2HD  LYS A 123     -18.324  17.581  -1.730  1.00  1.590          H  
ATOM   2085 1HE  LYS A 123     -18.939  19.574  -3.047  1.00  1.590          H  
ATOM   2086 2HE  LYS A 123     -20.441  18.779  -3.551  1.00  1.590          H  
ATOM   2087 1HZ  LYS A 123     -20.791  20.243  -1.687  1.00  1.590          H  
ATOM   2088 2HZ  LYS A 123     -21.089  18.684  -1.239  1.00  1.590          H  
ATOM   2089 3HZ  LYS A 123     -19.687  19.420  -0.772  1.00  1.590          H  
ATOM   2090  N   LEU A 124     -14.991  13.837  -3.822  1.00  1.190          N  
ATOM   2091  CA  LEU A 124     -14.417  12.548  -3.409  1.00  1.340          C  
ATOM   2092  C   LEU A 124     -15.133  12.038  -2.160  1.00  1.380          C  
ATOM   2093  O   LEU A 124     -15.045  10.875  -1.800  1.00  1.410          O  
ATOM   2094  CB  LEU A 124     -12.879  12.583  -3.237  1.00  1.820          C  
ATOM   2095  CG  LEU A 124     -12.191  13.473  -2.144  1.00  1.820          C  
ATOM   2096  CD1 LEU A 124     -12.320  12.855  -0.744  1.00  1.820          C  
ATOM   2097  CD2 LEU A 124     -10.687  13.553  -2.495  1.00  1.820          C  
ATOM   2098  H   LEU A 124     -14.463  14.700  -3.761  1.00  1.430          H  
ATOM   2099  HA  LEU A 124     -14.606  11.828  -4.207  1.00  1.610          H  
ATOM   2100 1HB  LEU A 124     -12.551  11.575  -3.056  1.00  2.180          H  
ATOM   2101 2HB  LEU A 124     -12.457  12.886  -4.191  1.00  2.180          H  
ATOM   2102  HG  LEU A 124     -12.628  14.470  -2.136  1.00  2.180          H  
ATOM   2103 1HD1 LEU A 124     -11.793  13.485  -0.032  1.00  2.180          H  
ATOM   2104 2HD1 LEU A 124     -13.339  12.776  -0.424  1.00  2.180          H  
ATOM   2105 3HD1 LEU A 124     -11.878  11.863  -0.759  1.00  2.180          H  
ATOM   2106 1HD2 LEU A 124     -10.172  14.168  -1.756  1.00  2.180          H  
ATOM   2107 2HD2 LEU A 124     -10.257  12.548  -2.491  1.00  2.180          H  
ATOM   2108 3HD2 LEU A 124     -10.552  13.986  -3.468  1.00  2.180          H  
ATOM   2109  N   GLU A 125     -15.914  12.917  -1.545  1.00  1.470          N  
ATOM   2110  CA  GLU A 125     -16.737  12.657  -0.373  1.00  1.660          C  
ATOM   2111  C   GLU A 125     -17.826  11.620  -0.689  1.00  1.580          C  
ATOM   2112  O   GLU A 125     -18.443  11.054   0.214  1.00  1.840          O  
ATOM   2113  CB  GLU A 125     -17.392  13.961   0.096  1.00  2.250          C  
ATOM   2114  CG  GLU A 125     -16.413  14.999   0.636  1.00  2.250          C  
ATOM   2115  CD  GLU A 125     -17.084  16.287   1.076  1.00  2.250          C  
ATOM   2116  OE1 GLU A 125     -18.273  16.421   0.887  1.00  2.250          O  
ATOM   2117  OE2 GLU A 125     -16.401  17.136   1.595  1.00  2.250          O  
ATOM   2118  H   GLU A 125     -15.915  13.848  -1.924  1.00  1.760          H  
ATOM   2119  HA  GLU A 125     -16.103  12.263   0.422  1.00  1.990          H  
ATOM   2120 1HB  GLU A 125     -17.943  14.408  -0.729  1.00  2.700          H  
ATOM   2121 2HB  GLU A 125     -18.111  13.739   0.885  1.00  2.700          H  
ATOM   2122 1HG  GLU A 125     -15.885  14.569   1.486  1.00  2.700          H  
ATOM   2123 2HG  GLU A 125     -15.678  15.223  -0.135  1.00  2.700          H  
ATOM   2124  N   GLN A 126     -18.128  11.442  -1.978  1.00  1.350          N  
ATOM   2125  CA  GLN A 126     -19.128  10.499  -2.461  1.00  1.440          C  
ATOM   2126  C   GLN A 126     -18.498   9.130  -2.731  1.00  1.430          C  
ATOM   2127  O   GLN A 126     -19.189   8.149  -3.042  1.00  1.670          O  
ATOM   2128  CB  GLN A 126     -19.711  11.024  -3.765  1.00  1.980          C  
ATOM   2129  CG  GLN A 126     -20.480  12.315  -3.655  1.00  1.980          C  
ATOM   2130  CD  GLN A 126     -20.798  12.897  -5.037  1.00  1.980          C  
ATOM   2131  OE1 GLN A 126     -19.936  12.783  -5.953  1.00  1.980          O  
ATOM   2132  NE2 GLN A 126     -21.977  13.521  -5.185  1.00  1.980          N  
ATOM   2133  H   GLN A 126     -17.593  11.952  -2.687  1.00  1.620          H  
ATOM   2134  HA  GLN A 126     -19.908  10.390  -1.709  1.00  1.730          H  
ATOM   2135 1HB  GLN A 126     -18.896  11.189  -4.452  1.00  2.380          H  
ATOM   2136 2HB  GLN A 126     -20.364  10.272  -4.202  1.00  2.380          H  
ATOM   2137 1HG  GLN A 126     -21.414  12.128  -3.130  1.00  2.380          H  
ATOM   2138 2HG  GLN A 126     -19.880  13.035  -3.105  1.00  2.380          H  
ATOM   2139 1HE2 GLN A 126     -22.244  13.968  -6.082  1.00  2.380          H  
ATOM   2140 2HE2 GLN A 126     -22.612  13.584  -4.415  1.00  2.380          H  
ATOM   2141  N   ALA A 127     -17.178   9.060  -2.636  1.00  1.380          N  
ATOM   2142  CA  ALA A 127     -16.464   7.855  -2.957  1.00  1.590          C  
ATOM   2143  C   ALA A 127     -16.456   6.904  -1.809  1.00  1.660          C  
ATOM   2144  O   ALA A 127     -15.549   6.923  -0.984  1.00  1.620          O  
ATOM   2145  CB  ALA A 127     -15.047   8.167  -3.369  1.00  2.140          C  
ATOM   2146  H   ALA A 127     -16.633   9.866  -2.332  1.00  1.660          H  
ATOM   2147  HA  ALA A 127     -16.979   7.371  -3.768  1.00  1.910          H  
ATOM   2148 1HB  ALA A 127     -14.539   7.253  -3.636  1.00  2.570          H  
ATOM   2149 2HB  ALA A 127     -15.046   8.846  -4.210  1.00  2.570          H  
ATOM   2150 3HB  ALA A 127     -14.559   8.630  -2.539  1.00  2.570          H  
ATOM   2151  N   ALA A 128     -17.434   6.018  -1.769  1.00  2.300          N  
ATOM   2152  CA  ALA A 128     -17.521   5.089  -0.648  1.00  2.660          C  
ATOM   2153  C   ALA A 128     -16.216   4.300  -0.490  1.00  2.040          C  
ATOM   2154  O   ALA A 128     -15.807   3.993   0.637  1.00  1.910          O  
ATOM   2155  CB  ALA A 128     -18.673   4.125  -0.844  1.00  3.580          C  
ATOM   2156  H   ALA A 128     -18.168   6.084  -2.479  1.00  2.760          H  
ATOM   2157  HA  ALA A 128     -17.696   5.662   0.256  1.00  3.190          H  
ATOM   2158 1HB  ALA A 128     -18.737   3.455   0.009  1.00  4.300          H  
ATOM   2159 2HB  ALA A 128     -19.601   4.689  -0.935  1.00  4.300          H  
ATOM   2160 3HB  ALA A 128     -18.508   3.545  -1.751  1.00  4.300          H  
ATOM   2161  N   GLN A 129     -15.527   3.996  -1.601  1.00  2.120          N  
ATOM   2162  CA  GLN A 129     -14.289   3.230  -1.518  1.00  2.430          C  
ATOM   2163  C   GLN A 129     -13.152   4.009  -0.841  1.00  2.030          C  
ATOM   2164  O   GLN A 129     -12.130   3.422  -0.489  1.00  2.560          O  
ATOM   2165  CB  GLN A 129     -13.831   2.752  -2.900  1.00  3.280          C  
ATOM   2166  CG  GLN A 129     -13.259   3.816  -3.832  1.00  3.280          C  
ATOM   2167  CD  GLN A 129     -14.255   4.515  -4.680  1.00  3.280          C  
ATOM   2168  OE1 GLN A 129     -15.436   4.730  -4.353  1.00  3.280          O  
ATOM   2169  NE2 GLN A 129     -13.771   4.896  -5.827  1.00  3.280          N  
ATOM   2170  H   GLN A 129     -15.879   4.266  -2.524  1.00  2.540          H  
ATOM   2171  HA  GLN A 129     -14.485   2.348  -0.910  1.00  2.920          H  
ATOM   2172 1HB  GLN A 129     -13.078   1.985  -2.776  1.00  3.930          H  
ATOM   2173 2HB  GLN A 129     -14.674   2.292  -3.414  1.00  3.930          H  
ATOM   2174 1HG  GLN A 129     -12.695   4.550  -3.280  1.00  3.930          H  
ATOM   2175 2HG  GLN A 129     -12.594   3.301  -4.511  1.00  3.930          H  
ATOM   2176 1HE2 GLN A 129     -14.333   5.380  -6.487  1.00  3.930          H  
ATOM   2177 2HE2 GLN A 129     -12.816   4.699  -6.052  1.00  3.930          H  
ATOM   2178  N   LEU A 130     -13.307   5.332  -0.706  1.00  1.680          N  
ATOM   2179  CA  LEU A 130     -12.314   6.164  -0.047  1.00  2.260          C  
ATOM   2180  C   LEU A 130     -12.792   6.489   1.364  1.00  2.270          C  
ATOM   2181  O   LEU A 130     -12.005   6.564   2.306  1.00  2.980          O  
ATOM   2182  CB  LEU A 130     -12.099   7.479  -0.796  1.00  2.930          C  
ATOM   2183  CG  LEU A 130     -11.630   7.392  -2.253  1.00  2.930          C  
ATOM   2184  CD1 LEU A 130     -11.515   8.794  -2.808  1.00  2.930          C  
ATOM   2185  CD2 LEU A 130     -10.323   6.656  -2.362  1.00  2.930          C  
ATOM   2186  H   LEU A 130     -14.167   5.764  -1.026  1.00  2.020          H  
ATOM   2187  HA  LEU A 130     -11.388   5.618   0.023  1.00  2.710          H  
ATOM   2188 1HB  LEU A 130     -13.044   8.026  -0.785  1.00  3.520          H  
ATOM   2189 2HB  LEU A 130     -11.380   8.058  -0.246  1.00  3.520          H  
ATOM   2190  HG  LEU A 130     -12.376   6.869  -2.832  1.00  3.520          H  
ATOM   2191 1HD1 LEU A 130     -11.225   8.725  -3.838  1.00  3.520          H  
ATOM   2192 2HD1 LEU A 130     -12.459   9.302  -2.737  1.00  3.520          H  
ATOM   2193 3HD1 LEU A 130     -10.769   9.356  -2.256  1.00  3.520          H  
ATOM   2194 1HD2 LEU A 130     -10.027   6.617  -3.400  1.00  3.520          H  
ATOM   2195 2HD2 LEU A 130      -9.561   7.171  -1.792  1.00  3.520          H  
ATOM   2196 3HD2 LEU A 130     -10.430   5.642  -1.988  1.00  3.520          H  
ATOM   2197  N   ASN A 131     -14.108   6.659   1.518  1.00  1.880          N  
ATOM   2198  CA  ASN A 131     -14.708   7.024   2.799  1.00  2.510          C  
ATOM   2199  C   ASN A 131     -14.513   5.930   3.832  1.00  2.130          C  
ATOM   2200  O   ASN A 131     -14.379   6.194   5.026  1.00  2.650          O  
ATOM   2201  CB  ASN A 131     -16.178   7.293   2.633  1.00  3.260          C  
ATOM   2202  CG  ASN A 131     -16.456   8.556   1.923  1.00  3.260          C  
ATOM   2203  OD1 ASN A 131     -15.618   9.466   1.864  1.00  3.260          O  
ATOM   2204  ND2 ASN A 131     -17.632   8.641   1.386  1.00  3.260          N  
ATOM   2205  H   ASN A 131     -14.703   6.597   0.692  1.00  2.260          H  
ATOM   2206  HA  ASN A 131     -14.215   7.921   3.172  1.00  3.010          H  
ATOM   2207 1HB  ASN A 131     -16.627   6.473   2.090  1.00  3.910          H  
ATOM   2208 2HB  ASN A 131     -16.650   7.329   3.613  1.00  3.910          H  
ATOM   2209 1HD2 ASN A 131     -17.906   9.487   0.899  1.00  3.910          H  
ATOM   2210 2HD2 ASN A 131     -18.284   7.892   1.469  1.00  3.910          H  
ATOM   2211  N   LYS A 132     -14.440   4.693   3.356  1.00  1.390          N  
ATOM   2212  CA  LYS A 132     -14.246   3.538   4.208  1.00  1.190          C  
ATOM   2213  C   LYS A 132     -12.776   3.281   4.561  1.00  0.810          C  
ATOM   2214  O   LYS A 132     -12.480   2.293   5.233  1.00  0.900          O  
ATOM   2215  CB  LYS A 132     -14.843   2.298   3.540  1.00  1.750          C  
ATOM   2216  CG  LYS A 132     -16.369   2.323   3.411  1.00  1.750          C  
ATOM   2217  CD  LYS A 132     -16.889   1.074   2.700  1.00  1.750          C  
ATOM   2218  CE  LYS A 132     -18.409   1.090   2.579  1.00  1.750          C  
ATOM   2219  NZ  LYS A 132     -18.927  -0.119   1.867  1.00  1.750          N  
ATOM   2220  H   LYS A 132     -14.623   4.539   2.359  1.00  1.670          H  
ATOM   2221  HA  LYS A 132     -14.779   3.717   5.141  1.00  1.430          H  
ATOM   2222 1HB  LYS A 132     -14.427   2.202   2.533  1.00  2.100          H  
ATOM   2223 2HB  LYS A 132     -14.562   1.408   4.100  1.00  2.100          H  
ATOM   2224 1HG  LYS A 132     -16.807   2.374   4.407  1.00  2.100          H  
ATOM   2225 2HG  LYS A 132     -16.677   3.208   2.860  1.00  2.100          H  
ATOM   2226 1HD  LYS A 132     -16.458   1.034   1.697  1.00  2.100          H  
ATOM   2227 2HD  LYS A 132     -16.580   0.185   3.247  1.00  2.100          H  
ATOM   2228 1HE  LYS A 132     -18.845   1.127   3.575  1.00  2.100          H  
ATOM   2229 2HE  LYS A 132     -18.711   1.980   2.028  1.00  2.100          H  
ATOM   2230 1HZ  LYS A 132     -19.935  -0.069   1.806  1.00  2.100          H  
ATOM   2231 2HZ  LYS A 132     -18.537  -0.156   0.935  1.00  2.100          H  
ATOM   2232 3HZ  LYS A 132     -18.663  -0.952   2.375  1.00  2.100          H  
ATOM   2233  N   LEU A 133     -11.849   4.125   4.092  1.00  0.560          N  
ATOM   2234  CA  LEU A 133     -10.442   3.922   4.409  1.00  0.580          C  
ATOM   2235  C   LEU A 133     -10.060   4.506   5.757  1.00  0.650          C  
ATOM   2236  O   LEU A 133     -10.421   5.628   6.116  1.00  1.180          O  
ATOM   2237  CB  LEU A 133      -9.550   4.575   3.348  1.00  0.800          C  
ATOM   2238  CG  LEU A 133      -9.623   4.020   1.918  1.00  0.800          C  
ATOM   2239  CD1 LEU A 133      -8.844   4.956   1.012  1.00  0.800          C  
ATOM   2240  CD2 LEU A 133      -9.023   2.603   1.857  1.00  0.800          C  
ATOM   2241  H   LEU A 133     -12.114   4.942   3.536  1.00  0.670          H  
ATOM   2242  HA  LEU A 133     -10.249   2.853   4.451  1.00  0.700          H  
ATOM   2243 1HB  LEU A 133      -9.817   5.630   3.296  1.00  0.960          H  
ATOM   2244 2HB  LEU A 133      -8.516   4.507   3.686  1.00  0.960          H  
ATOM   2245  HG  LEU A 133     -10.659   3.986   1.588  1.00  0.960          H  
ATOM   2246 1HD1 LEU A 133      -8.890   4.598  -0.004  1.00  0.960          H  
ATOM   2247 2HD1 LEU A 133      -9.291   5.947   1.064  1.00  0.960          H  
ATOM   2248 3HD1 LEU A 133      -7.826   5.008   1.335  1.00  0.960          H  
ATOM   2249 1HD2 LEU A 133      -9.074   2.238   0.835  1.00  0.960          H  
ATOM   2250 2HD2 LEU A 133      -7.984   2.627   2.180  1.00  0.960          H  
ATOM   2251 3HD2 LEU A 133      -9.584   1.930   2.500  1.00  0.960          H  
ATOM   2252  N   ALA A 134      -9.227   3.761   6.456  1.00  0.410          N  
ATOM   2253  CA  ALA A 134      -8.664   4.132   7.738  1.00  0.490          C  
ATOM   2254  C   ALA A 134      -7.507   5.139   7.651  1.00  0.460          C  
ATOM   2255  O   ALA A 134      -7.230   5.689   6.582  1.00  0.580          O  
ATOM   2256  CB  ALA A 134      -8.263   2.900   8.415  1.00  0.650          C  
ATOM   2257  H   ALA A 134      -9.040   2.811   6.118  1.00  0.490          H  
ATOM   2258  HA  ALA A 134      -9.456   4.601   8.320  1.00  0.590          H  
ATOM   2259 1HB  ALA A 134      -7.938   3.158   9.360  1.00  0.780          H  
ATOM   2260 2HB  ALA A 134      -9.133   2.293   8.471  1.00  0.780          H  
ATOM   2261 3HB  ALA A 134      -7.505   2.398   7.861  1.00  0.780          H  
ATOM   2262  N   PHE A 135      -6.853   5.410   8.795  1.00  0.660          N  
ATOM   2263  CA  PHE A 135      -5.875   6.500   8.924  1.00  0.730          C  
ATOM   2264  C   PHE A 135      -4.684   6.594   7.984  1.00  0.460          C  
ATOM   2265  O   PHE A 135      -4.114   5.611   7.523  1.00  0.460          O  
ATOM   2266  CB  PHE A 135      -5.253   6.510  10.323  1.00  0.990          C  
ATOM   2267  CG  PHE A 135      -6.095   7.060  11.410  1.00  0.990          C  
ATOM   2268  CD1 PHE A 135      -6.662   6.238  12.347  1.00  0.990          C  
ATOM   2269  CD2 PHE A 135      -6.300   8.415  11.515  1.00  0.990          C  
ATOM   2270  CE1 PHE A 135      -7.413   6.741  13.376  1.00  0.990          C  
ATOM   2271  CE2 PHE A 135      -7.057   8.928  12.532  1.00  0.990          C  
ATOM   2272  CZ  PHE A 135      -7.613   8.087  13.470  1.00  0.990          C  
ATOM   2273  H   PHE A 135      -7.050   4.863   9.638  1.00  0.790          H  
ATOM   2274  HA  PHE A 135      -6.440   7.424   8.804  1.00  0.880          H  
ATOM   2275 1HB  PHE A 135      -4.988   5.491  10.598  1.00  1.190          H  
ATOM   2276 2HB  PHE A 135      -4.318   7.079  10.297  1.00  1.190          H  
ATOM   2277  HD1 PHE A 135      -6.504   5.186  12.277  1.00  1.190          H  
ATOM   2278  HD2 PHE A 135      -5.849   9.088  10.786  1.00  1.190          H  
ATOM   2279  HE1 PHE A 135      -7.848   6.070  14.115  1.00  1.190          H  
ATOM   2280  HE2 PHE A 135      -7.210  10.007  12.611  1.00  1.190          H  
ATOM   2281  HZ  PHE A 135      -8.209   8.496  14.286  1.00  1.190          H  
ATOM   2282  N   ASP A 136      -4.323   7.850   7.732  1.00  0.560          N  
ATOM   2283  CA  ASP A 136      -3.165   8.316   6.979  1.00  0.550          C  
ATOM   2284  C   ASP A 136      -1.986   8.308   7.986  1.00  0.480          C  
ATOM   2285  O   ASP A 136      -2.112   8.960   9.028  1.00  0.540          O  
ATOM   2286  CB  ASP A 136      -3.457   9.740   6.447  1.00  0.770          C  
ATOM   2287  CG  ASP A 136      -2.429  10.372   5.453  1.00  0.770          C  
ATOM   2288  OD1 ASP A 136      -1.369   9.830   5.239  1.00  0.770          O  
ATOM   2289  OD2 ASP A 136      -2.745  11.420   4.934  1.00  0.770          O  
ATOM   2290  H   ASP A 136      -4.915   8.577   8.111  1.00  0.670          H  
ATOM   2291  HA  ASP A 136      -2.995   7.637   6.148  1.00  0.660          H  
ATOM   2292 1HB  ASP A 136      -4.432   9.735   5.956  1.00  0.930          H  
ATOM   2293 2HB  ASP A 136      -3.542  10.417   7.299  1.00  0.930          H  
ATOM   2294  N   PRO A 137      -0.879   7.548   7.782  1.00  0.510          N  
ATOM   2295  CA  PRO A 137       0.240   7.358   8.720  1.00  0.520          C  
ATOM   2296  C   PRO A 137       1.068   8.610   9.003  1.00  0.500          C  
ATOM   2297  O   PRO A 137       2.254   8.658   8.680  1.00  0.930          O  
ATOM   2298  CB  PRO A 137       1.110   6.315   7.972  1.00  0.780          C  
ATOM   2299  CG  PRO A 137       0.840   6.574   6.531  1.00  0.780          C  
ATOM   2300  CD  PRO A 137      -0.658   6.906   6.480  1.00  0.780          C  
ATOM   2301  HA  PRO A 137      -0.151   6.939   9.661  1.00  0.620          H  
ATOM   2302 1HB  PRO A 137       2.166   6.490   8.176  1.00  0.940          H  
ATOM   2303 2HB  PRO A 137       0.932   5.309   8.289  1.00  0.940          H  
ATOM   2304 1HG  PRO A 137       1.480   7.399   6.169  1.00  0.940          H  
ATOM   2305 2HG  PRO A 137       1.087   5.692   5.934  1.00  0.940          H  
ATOM   2306 1HD  PRO A 137      -0.831   7.606   5.663  1.00  0.940          H  
ATOM   2307 2HD  PRO A 137      -1.272   5.981   6.386  1.00  0.940          H  
ATOM   2308  N   LEU A 138       0.421   9.609   9.589  1.00  0.800          N  
ATOM   2309  CA  LEU A 138       1.031  10.867   9.969  1.00  0.960          C  
ATOM   2310  C   LEU A 138       0.761  11.103  11.450  1.00  1.010          C  
ATOM   2311  O   LEU A 138      -0.384  10.928  11.906  1.00  1.660          O  
ATOM   2312  CB  LEU A 138       0.379  11.992   9.157  1.00  1.280          C  
ATOM   2313  CG  LEU A 138       0.424  11.842   7.614  1.00  1.280          C  
ATOM   2314  CD1 LEU A 138      -0.418  12.939   6.998  1.00  1.280          C  
ATOM   2315  CD2 LEU A 138       1.850  11.897   7.100  1.00  1.280          C  
ATOM   2316  H   LEU A 138      -0.569   9.476   9.766  1.00  0.960          H  
ATOM   2317  HA  LEU A 138       2.109  10.824   9.811  1.00  1.150          H  
ATOM   2318 1HB  LEU A 138      -0.671  12.049   9.439  1.00  1.540          H  
ATOM   2319 2HB  LEU A 138       0.860  12.932   9.416  1.00  1.540          H  
ATOM   2320  HG  LEU A 138      -0.020  10.882   7.330  1.00  1.540          H  
ATOM   2321 1HD1 LEU A 138      -0.423  12.825   5.912  1.00  1.540          H  
ATOM   2322 2HD1 LEU A 138      -1.443  12.860   7.364  1.00  1.540          H  
ATOM   2323 3HD1 LEU A 138      -0.011  13.912   7.259  1.00  1.540          H  
ATOM   2324 1HD2 LEU A 138       1.841  11.784   6.017  1.00  1.540          H  
ATOM   2325 2HD2 LEU A 138       2.303  12.851   7.363  1.00  1.540          H  
ATOM   2326 3HD2 LEU A 138       2.433  11.085   7.536  1.00  1.540          H  
ATOM   2327  N   GLU A 139       1.733  11.685  12.169  1.00  1.310          N  
ATOM   2328  CA  GLU A 139       1.559  11.982  13.599  1.00  1.720          C  
ATOM   2329  C   GLU A 139       0.366  12.898  13.863  1.00  1.250          C  
ATOM   2330  O   GLU A 139      -0.227  12.879  14.940  1.00  1.550          O  
ATOM   2331  CB  GLU A 139       2.803  12.675  14.178  1.00  2.240          C  
ATOM   2332  CG  GLU A 139       4.111  11.863  14.197  1.00  2.240          C  
ATOM   2333  CD  GLU A 139       4.900  11.960  12.913  1.00  2.240          C  
ATOM   2334  OE1 GLU A 139       4.314  12.271  11.896  1.00  2.240          O  
ATOM   2335  OE2 GLU A 139       6.099  11.742  12.947  1.00  2.240          O  
ATOM   2336  H   GLU A 139       2.654  11.854  11.745  1.00  1.570          H  
ATOM   2337  HA  GLU A 139       1.394  11.042  14.126  1.00  2.060          H  
ATOM   2338 1HB  GLU A 139       2.994  13.589  13.616  1.00  2.690          H  
ATOM   2339 2HB  GLU A 139       2.593  12.972  15.205  1.00  2.690          H  
ATOM   2340 1HG  GLU A 139       4.731  12.225  15.016  1.00  2.690          H  
ATOM   2341 2HG  GLU A 139       3.871  10.820  14.397  1.00  2.690          H  
ATOM   2342  N   ALA A 140       0.042  13.710  12.866  1.00  0.840          N  
ATOM   2343  CA  ALA A 140      -1.034  14.680  12.911  1.00  0.900          C  
ATOM   2344  C   ALA A 140      -2.413  14.066  13.155  1.00  0.810          C  
ATOM   2345  O   ALA A 140      -3.266  14.712  13.768  1.00  1.110          O  
ATOM   2346  CB  ALA A 140      -1.067  15.447  11.602  1.00  1.240          C  
ATOM   2347  H   ALA A 140       0.597  13.626  12.028  1.00  1.010          H  
ATOM   2348  HA  ALA A 140      -0.825  15.368  13.730  1.00  1.080          H  
ATOM   2349 1HB  ALA A 140      -1.848  16.207  11.647  1.00  1.480          H  
ATOM   2350 2HB  ALA A 140      -0.104  15.925  11.436  1.00  1.480          H  
ATOM   2351 3HB  ALA A 140      -1.278  14.759  10.784  1.00  1.480          H  
ATOM   2352  N   GLY A 141      -2.677  12.867  12.616  1.00  0.750          N  
ATOM   2353  CA  GLY A 141      -4.005  12.282  12.781  1.00  0.750          C  
ATOM   2354  C   GLY A 141      -4.035  10.915  13.459  1.00  0.650          C  
ATOM   2355  O   GLY A 141      -5.049  10.530  14.054  1.00  0.670          O  
ATOM   2356  H   GLY A 141      -1.951  12.343  12.127  1.00  0.900          H  
ATOM   2357 1HA  GLY A 141      -4.628  12.969  13.351  1.00  0.900          H  
ATOM   2358 2HA  GLY A 141      -4.466  12.197  11.800  1.00  0.900          H  
ATOM   2359  N   PHE A 142      -2.935  10.173  13.409  1.00  0.590          N  
ATOM   2360  CA  PHE A 142      -2.994   8.763  13.771  1.00  0.520          C  
ATOM   2361  C   PHE A 142      -2.989   8.510  15.273  1.00  0.460          C  
ATOM   2362  O   PHE A 142      -2.002   8.091  15.891  1.00  0.540          O  
ATOM   2363  CB  PHE A 142      -1.827   8.055  13.083  1.00  0.760          C  
ATOM   2364  CG  PHE A 142      -1.835   6.563  13.053  1.00  0.760          C  
ATOM   2365  CD1 PHE A 142      -2.988   5.794  13.031  1.00  0.760          C  
ATOM   2366  CD2 PHE A 142      -0.646   5.924  13.000  1.00  0.760          C  
ATOM   2367  CE1 PHE A 142      -2.898   4.432  12.969  1.00  0.760          C  
ATOM   2368  CE2 PHE A 142      -0.575   4.586  12.943  1.00  0.760          C  
ATOM   2369  CZ  PHE A 142      -1.699   3.827  12.939  1.00  0.760          C  
ATOM   2370  H   PHE A 142      -2.074  10.540  12.999  1.00  0.710          H  
ATOM   2371  HA  PHE A 142      -3.926   8.373  13.371  1.00  0.620          H  
ATOM   2372 1HB  PHE A 142      -1.774   8.406  12.048  1.00  0.910          H  
ATOM   2373 2HB  PHE A 142      -0.899   8.377  13.559  1.00  0.910          H  
ATOM   2374  HD1 PHE A 142      -3.958   6.254  13.058  1.00  0.910          H  
ATOM   2375  HD2 PHE A 142       0.262   6.515  13.000  1.00  0.910          H  
ATOM   2376  HE1 PHE A 142      -3.777   3.830  12.935  1.00  0.910          H  
ATOM   2377  HE2 PHE A 142       0.384   4.127  12.890  1.00  0.910          H  
ATOM   2378  HZ  PHE A 142      -1.629   2.742  12.886  1.00  0.910          H  
ATOM   2379  N   ASP A 143      -4.146   8.723  15.869  1.00  0.500          N  
ATOM   2380  CA  ASP A 143      -4.276   8.605  17.301  1.00  0.570          C  
ATOM   2381  C   ASP A 143      -4.433   7.150  17.728  1.00  0.490          C  
ATOM   2382  O   ASP A 143      -5.534   6.570  17.726  1.00  0.460          O  
ATOM   2383  CB  ASP A 143      -5.441   9.463  17.801  1.00  0.770          C  
ATOM   2384  CG  ASP A 143      -5.576   9.523  19.342  1.00  0.770          C  
ATOM   2385  OD1 ASP A 143      -5.036   8.674  20.059  1.00  0.770          O  
ATOM   2386  OD2 ASP A 143      -6.203  10.460  19.803  1.00  0.770          O  
ATOM   2387  H   ASP A 143      -4.900   9.099  15.292  1.00  0.600          H  
ATOM   2388  HA  ASP A 143      -3.365   8.993  17.756  1.00  0.680          H  
ATOM   2389 1HB  ASP A 143      -5.321  10.481  17.419  1.00  0.920          H  
ATOM   2390 2HB  ASP A 143      -6.373   9.074  17.387  1.00  0.920          H  
ATOM   2391  N   TYR A 144      -3.293   6.608  18.135  1.00  0.510          N  
ATOM   2392  CA  TYR A 144      -3.093   5.230  18.561  1.00  0.460          C  
ATOM   2393  C   TYR A 144      -4.069   4.768  19.634  1.00  0.440          C  
ATOM   2394  O   TYR A 144      -4.243   3.559  19.819  1.00  0.430          O  
ATOM   2395  CB  TYR A 144      -1.676   5.050  19.100  1.00  0.660          C  
ATOM   2396  CG  TYR A 144      -1.464   5.628  20.469  1.00  0.660          C  
ATOM   2397  CD1 TYR A 144      -1.634   4.834  21.603  1.00  0.660          C  
ATOM   2398  CD2 TYR A 144      -1.107   6.954  20.603  1.00  0.660          C  
ATOM   2399  CE1 TYR A 144      -1.436   5.383  22.853  1.00  0.660          C  
ATOM   2400  CE2 TYR A 144      -0.917   7.491  21.852  1.00  0.660          C  
ATOM   2401  CZ  TYR A 144      -1.075   6.711  22.973  1.00  0.660          C  
ATOM   2402  OH  TYR A 144      -0.878   7.255  24.224  1.00  0.660          O  
ATOM   2403  H   TYR A 144      -2.476   7.209  18.026  1.00  0.610          H  
ATOM   2404  HA  TYR A 144      -3.222   4.593  17.691  1.00  0.550          H  
ATOM   2405 1HB  TYR A 144      -1.444   3.997  19.149  1.00  0.800          H  
ATOM   2406 2HB  TYR A 144      -0.967   5.514  18.419  1.00  0.800          H  
ATOM   2407  HD1 TYR A 144      -1.919   3.783  21.506  1.00  0.800          H  
ATOM   2408  HD2 TYR A 144      -0.977   7.578  19.721  1.00  0.800          H  
ATOM   2409  HE1 TYR A 144      -1.558   4.781  23.740  1.00  0.800          H  
ATOM   2410  HE2 TYR A 144      -0.634   8.537  21.956  1.00  0.800          H  
ATOM   2411  HH  TYR A 144      -0.940   6.562  24.885  1.00  0.800          H  
ATOM   2412  N   ARG A 145      -4.686   5.701  20.373  1.00  0.480          N  
ATOM   2413  CA  ARG A 145      -5.589   5.283  21.430  1.00  0.490          C  
ATOM   2414  C   ARG A 145      -6.890   4.758  20.838  1.00  0.400          C  
ATOM   2415  O   ARG A 145      -7.582   3.962  21.478  1.00  0.360          O  
ATOM   2416  CB  ARG A 145      -5.903   6.440  22.348  1.00  0.680          C  
ATOM   2417  CG  ARG A 145      -4.718   6.964  23.127  1.00  0.680          C  
ATOM   2418  CD  ARG A 145      -5.081   8.130  23.927  1.00  0.680          C  
ATOM   2419  NE  ARG A 145      -5.472   9.230  23.067  1.00  0.680          N  
ATOM   2420  CZ  ARG A 145      -5.979  10.413  23.478  1.00  0.680          C  
ATOM   2421  NH1 ARG A 145      -6.140  10.679  24.770  1.00  0.680          N  
ATOM   2422  NH2 ARG A 145      -6.320  11.303  22.566  1.00  0.680          N  
ATOM   2423  H   ARG A 145      -4.559   6.709  20.173  1.00  0.580          H  
ATOM   2424  HA  ARG A 145      -5.110   4.493  22.005  1.00  0.590          H  
ATOM   2425 1HB  ARG A 145      -6.307   7.256  21.751  1.00  0.820          H  
ATOM   2426 2HB  ARG A 145      -6.670   6.145  23.060  1.00  0.820          H  
ATOM   2427 1HG  ARG A 145      -4.327   6.202  23.782  1.00  0.820          H  
ATOM   2428 2HG  ARG A 145      -3.950   7.272  22.422  1.00  0.820          H  
ATOM   2429 1HD  ARG A 145      -5.913   7.883  24.583  1.00  0.820          H  
ATOM   2430 2HD  ARG A 145      -4.218   8.443  24.517  1.00  0.820          H  
ATOM   2431  HE  ARG A 145      -5.363   9.089  22.040  1.00  0.820          H  
ATOM   2432 1HH1 ARG A 145      -5.882   9.998  25.467  1.00  0.820          H  
ATOM   2433 2HH1 ARG A 145      -6.523  11.569  25.058  1.00  0.820          H  
ATOM   2434 1HH2 ARG A 145      -6.207  11.063  21.556  1.00  0.820          H  
ATOM   2435 2HH2 ARG A 145      -6.701  12.192  22.829  1.00  0.820          H  
ATOM   2436  N   LYS A 146      -7.220   5.174  19.603  1.00  0.430          N  
ATOM   2437  CA  LYS A 146      -8.441   4.714  18.963  1.00  0.390          C  
ATOM   2438  C   LYS A 146      -8.137   3.372  18.357  1.00  0.360          C  
ATOM   2439  O   LYS A 146      -8.994   2.485  18.317  1.00  0.350          O  
ATOM   2440  CB  LYS A 146      -8.923   5.705  17.897  1.00  0.560          C  
ATOM   2441  CG  LYS A 146      -9.342   7.111  18.429  1.00  0.560          C  
ATOM   2442  CD  LYS A 146     -10.517   7.059  19.449  1.00  0.560          C  
ATOM   2443  CE  LYS A 146     -11.860   6.683  18.798  1.00  0.560          C  
ATOM   2444  NZ  LYS A 146     -12.953   6.591  19.809  1.00  0.560          N  
ATOM   2445  H   LYS A 146      -6.620   5.825  19.087  1.00  0.520          H  
ATOM   2446  HA  LYS A 146      -9.213   4.564  19.713  1.00  0.470          H  
ATOM   2447 1HB  LYS A 146      -8.107   5.872  17.187  1.00  0.670          H  
ATOM   2448 2HB  LYS A 146      -9.744   5.272  17.336  1.00  0.670          H  
ATOM   2449 1HG  LYS A 146      -8.478   7.572  18.914  1.00  0.670          H  
ATOM   2450 2HG  LYS A 146      -9.632   7.738  17.584  1.00  0.670          H  
ATOM   2451 1HD  LYS A 146     -10.305   6.378  20.266  1.00  0.670          H  
ATOM   2452 2HD  LYS A 146     -10.631   8.055  19.876  1.00  0.670          H  
ATOM   2453 1HE  LYS A 146     -12.121   7.442  18.064  1.00  0.670          H  
ATOM   2454 2HE  LYS A 146     -11.772   5.722  18.303  1.00  0.670          H  
ATOM   2455 1HZ  LYS A 146     -13.818   6.341  19.358  1.00  0.670          H  
ATOM   2456 2HZ  LYS A 146     -12.690   5.846  20.487  1.00  0.670          H  
ATOM   2457 3HZ  LYS A 146     -13.065   7.468  20.286  1.00  0.670          H  
ATOM   2458  N   ILE A 147      -6.894   3.230  17.907  1.00  0.380          N  
ATOM   2459  CA  ILE A 147      -6.446   1.983  17.302  1.00  0.370          C  
ATOM   2460  C   ILE A 147      -6.523   0.923  18.384  1.00  0.340          C  
ATOM   2461  O   ILE A 147      -6.981  -0.192  18.134  1.00  0.340          O  
ATOM   2462  CB  ILE A 147      -5.021   2.088  16.746  1.00  0.520          C  
ATOM   2463  CG1 ILE A 147      -4.971   3.191  15.644  1.00  0.520          C  
ATOM   2464  CG2 ILE A 147      -4.561   0.711  16.203  1.00  0.520          C  
ATOM   2465  CD1 ILE A 147      -5.829   2.975  14.438  1.00  0.520          C  
ATOM   2466  H   ILE A 147      -6.289   4.058  17.963  1.00  0.460          H  
ATOM   2467  HA  ILE A 147      -7.137   1.689  16.514  1.00  0.440          H  
ATOM   2468  HB  ILE A 147      -4.346   2.394  17.535  1.00  0.630          H  
ATOM   2469 1HG1 ILE A 147      -5.286   4.128  16.099  1.00  0.630          H  
ATOM   2470 2HG1 ILE A 147      -3.946   3.304  15.322  1.00  0.630          H  
ATOM   2471 1HG2 ILE A 147      -3.546   0.793  15.821  1.00  0.630          H  
ATOM   2472 2HG2 ILE A 147      -4.579  -0.027  17.003  1.00  0.630          H  
ATOM   2473 3HG2 ILE A 147      -5.216   0.377  15.415  1.00  0.630          H  
ATOM   2474 1HD1 ILE A 147      -5.720   3.810  13.784  1.00  0.630          H  
ATOM   2475 2HD1 ILE A 147      -5.507   2.095  13.932  1.00  0.630          H  
ATOM   2476 3HD1 ILE A 147      -6.873   2.891  14.701  1.00  0.630          H  
ATOM   2477  N   PHE A 148      -6.062   1.280  19.587  1.00  0.350          N  
ATOM   2478  CA  PHE A 148      -6.153   0.401  20.732  1.00  0.340          C  
ATOM   2479  C   PHE A 148      -7.586   0.035  21.049  1.00  0.310          C  
ATOM   2480  O   PHE A 148      -7.891  -1.142  21.190  1.00  0.320          O  
ATOM   2481  CB  PHE A 148      -5.475   0.963  21.954  1.00  0.480          C  
ATOM   2482  CG  PHE A 148      -5.701   0.090  23.143  1.00  0.480          C  
ATOM   2483  CD1 PHE A 148      -5.042  -1.123  23.287  1.00  0.480          C  
ATOM   2484  CD2 PHE A 148      -6.584   0.478  24.129  1.00  0.480          C  
ATOM   2485  CE1 PHE A 148      -5.263  -1.917  24.374  1.00  0.480          C  
ATOM   2486  CE2 PHE A 148      -6.802  -0.314  25.218  1.00  0.480          C  
ATOM   2487  CZ  PHE A 148      -6.142  -1.514  25.343  1.00  0.480          C  
ATOM   2488  H   PHE A 148      -5.622   2.196  19.698  1.00  0.420          H  
ATOM   2489  HA  PHE A 148      -5.640  -0.518  20.477  1.00  0.410          H  
ATOM   2490 1HB  PHE A 148      -4.412   1.048  21.767  1.00  0.580          H  
ATOM   2491 2HB  PHE A 148      -5.859   1.960  22.167  1.00  0.580          H  
ATOM   2492  HD1 PHE A 148      -4.345  -1.457  22.537  1.00  0.580          H  
ATOM   2493  HD2 PHE A 148      -7.115   1.427  24.031  1.00  0.580          H  
ATOM   2494  HE1 PHE A 148      -4.738  -2.875  24.465  1.00  0.580          H  
ATOM   2495  HE2 PHE A 148      -7.506   0.005  25.985  1.00  0.580          H  
ATOM   2496  HZ  PHE A 148      -6.324  -2.147  26.209  1.00  0.580          H  
ATOM   2497  N   GLN A 149      -8.502   1.008  21.124  1.00  0.310          N  
ATOM   2498  CA  GLN A 149      -9.888   0.646  21.429  1.00  0.310          C  
ATOM   2499  C   GLN A 149     -10.407  -0.379  20.409  1.00  0.310          C  
ATOM   2500  O   GLN A 149     -11.190  -1.277  20.743  1.00  0.340          O  
ATOM   2501  CB  GLN A 149     -10.792   1.881  21.410  1.00  0.430          C  
ATOM   2502  CG  GLN A 149     -10.579   2.846  22.563  1.00  0.430          C  
ATOM   2503  CD  GLN A 149     -11.406   4.124  22.408  1.00  0.430          C  
ATOM   2504  OE1 GLN A 149     -12.006   4.372  21.340  1.00  0.430          O  
ATOM   2505  NE2 GLN A 149     -11.432   4.936  23.456  1.00  0.430          N  
ATOM   2506  H   GLN A 149      -8.232   1.992  21.025  1.00  0.370          H  
ATOM   2507  HA  GLN A 149      -9.919   0.192  22.420  1.00  0.370          H  
ATOM   2508 1HB  GLN A 149     -10.619   2.428  20.482  1.00  0.520          H  
ATOM   2509 2HB  GLN A 149     -11.832   1.564  21.415  1.00  0.520          H  
ATOM   2510 1HG  GLN A 149     -10.887   2.350  23.484  1.00  0.520          H  
ATOM   2511 2HG  GLN A 149      -9.535   3.112  22.625  1.00  0.520          H  
ATOM   2512 1HE2 GLN A 149     -11.950   5.788  23.428  1.00  0.520          H  
ATOM   2513 2HE2 GLN A 149     -10.931   4.693  24.290  1.00  0.520          H  
ATOM   2514  N   LYS A 150     -10.003  -0.241  19.143  1.00  0.310          N  
ATOM   2515  CA  LYS A 150     -10.398  -1.239  18.159  1.00  0.310          C  
ATOM   2516  C   LYS A 150      -9.708  -2.595  18.440  1.00  0.310          C  
ATOM   2517  O   LYS A 150     -10.369  -3.635  18.461  1.00  0.330          O  
ATOM   2518  CB  LYS A 150     -10.067  -0.756  16.739  1.00  0.430          C  
ATOM   2519  CG  LYS A 150     -10.957   0.390  16.235  1.00  0.430          C  
ATOM   2520  CD  LYS A 150     -10.527   0.880  14.843  1.00  0.430          C  
ATOM   2521  CE  LYS A 150     -11.456   1.966  14.309  1.00  0.430          C  
ATOM   2522  NZ  LYS A 150     -10.951   2.566  13.027  1.00  0.430          N  
ATOM   2523  H   LYS A 150      -9.445   0.579  18.880  1.00  0.370          H  
ATOM   2524  HA  LYS A 150     -11.473  -1.389  18.235  1.00  0.370          H  
ATOM   2525 1HB  LYS A 150      -9.035  -0.417  16.700  1.00  0.520          H  
ATOM   2526 2HB  LYS A 150     -10.162  -1.587  16.043  1.00  0.520          H  
ATOM   2527 1HG  LYS A 150     -11.992   0.052  16.195  1.00  0.520          H  
ATOM   2528 2HG  LYS A 150     -10.895   1.221  16.940  1.00  0.520          H  
ATOM   2529 1HD  LYS A 150      -9.504   1.264  14.882  1.00  0.520          H  
ATOM   2530 2HD  LYS A 150     -10.563   0.046  14.149  1.00  0.520          H  
ATOM   2531 1HE  LYS A 150     -12.431   1.520  14.123  1.00  0.520          H  
ATOM   2532 2HE  LYS A 150     -11.562   2.755  15.054  1.00  0.520          H  
ATOM   2533 1HZ  LYS A 150     -11.600   3.264  12.706  1.00  0.520          H  
ATOM   2534 2HZ  LYS A 150     -10.062   2.997  13.194  1.00  0.520          H  
ATOM   2535 3HZ  LYS A 150     -10.832   1.852  12.281  1.00  0.520          H  
ATOM   2536  N   ALA A 151      -8.391  -2.594  18.707  1.00  0.320          N  
ATOM   2537  CA  ALA A 151      -7.643  -3.841  18.954  1.00  0.320          C  
ATOM   2538  C   ALA A 151      -8.183  -4.595  20.145  1.00  0.330          C  
ATOM   2539  O   ALA A 151      -8.468  -5.790  20.091  1.00  0.340          O  
ATOM   2540  CB  ALA A 151      -6.178  -3.524  19.240  1.00  0.450          C  
ATOM   2541  H   ALA A 151      -7.889  -1.703  18.681  1.00  0.380          H  
ATOM   2542  HA  ALA A 151      -7.733  -4.474  18.078  1.00  0.380          H  
ATOM   2543 1HB  ALA A 151      -5.624  -4.434  19.426  1.00  0.540          H  
ATOM   2544 2HB  ALA A 151      -5.736  -2.999  18.414  1.00  0.540          H  
ATOM   2545 3HB  ALA A 151      -6.121  -2.897  20.126  1.00  0.540          H  
ATOM   2546  N   GLN A 152      -8.490  -3.841  21.173  1.00  0.350          N  
ATOM   2547  CA  GLN A 152      -8.975  -4.286  22.454  1.00  0.390          C  
ATOM   2548  C   GLN A 152     -10.217  -5.148  22.359  1.00  0.410          C  
ATOM   2549  O   GLN A 152     -10.501  -5.917  23.276  1.00  0.490          O  
ATOM   2550  CB  GLN A 152      -9.258  -3.063  23.320  1.00  0.530          C  
ATOM   2551  CG  GLN A 152      -9.686  -3.343  24.729  1.00  0.530          C  
ATOM   2552  CD  GLN A 152      -9.866  -2.068  25.496  1.00  0.530          C  
ATOM   2553  OE1 GLN A 152     -10.231  -1.030  24.932  1.00  0.530          O  
ATOM   2554  NE2 GLN A 152      -9.616  -2.125  26.797  1.00  0.530          N  
ATOM   2555  H   GLN A 152      -8.286  -2.851  21.091  1.00  0.420          H  
ATOM   2556  HA  GLN A 152      -8.189  -4.869  22.929  1.00  0.470          H  
ATOM   2557 1HB  GLN A 152      -8.366  -2.440  23.361  1.00  0.640          H  
ATOM   2558 2HB  GLN A 152     -10.036  -2.470  22.846  1.00  0.640          H  
ATOM   2559 1HG  GLN A 152     -10.644  -3.861  24.722  1.00  0.640          H  
ATOM   2560 2HG  GLN A 152      -8.928  -3.950  25.221  1.00  0.640          H  
ATOM   2561 1HE2 GLN A 152      -9.723  -1.307  27.366  1.00  0.640          H  
ATOM   2562 2HE2 GLN A 152      -9.327  -2.987  27.215  1.00  0.640          H  
ATOM   2563  N   ASN A 153     -11.018  -4.945  21.319  1.00  0.420          N  
ATOM   2564  CA  ASN A 153     -12.269  -5.645  21.179  1.00  0.470          C  
ATOM   2565  C   ASN A 153     -12.323  -6.627  19.998  1.00  0.480          C  
ATOM   2566  O   ASN A 153     -13.411  -7.082  19.629  1.00  0.550          O  
ATOM   2567  CB  ASN A 153     -13.359  -4.599  21.116  1.00  0.640          C  
ATOM   2568  CG  ASN A 153     -13.529  -3.895  22.465  1.00  0.640          C  
ATOM   2569  OD1 ASN A 153     -14.157  -4.470  23.365  1.00  0.640          O  
ATOM   2570  ND2 ASN A 153     -12.985  -2.701  22.639  1.00  0.640          N  
ATOM   2571  H   ASN A 153     -10.714  -4.343  20.545  1.00  0.500          H  
ATOM   2572  HA  ASN A 153     -12.423  -6.238  22.080  1.00  0.560          H  
ATOM   2573 1HB  ASN A 153     -13.095  -3.851  20.360  1.00  0.770          H  
ATOM   2574 2HB  ASN A 153     -14.302  -5.054  20.822  1.00  0.770          H  
ATOM   2575 1HD2 ASN A 153     -13.081  -2.238  23.519  1.00  0.770          H  
ATOM   2576 2HD2 ASN A 153     -12.443  -2.242  21.903  1.00  0.770          H  
ATOM   2577  N   SER A 154     -11.167  -6.998  19.432  1.00  0.460          N  
ATOM   2578  CA  SER A 154     -11.155  -7.930  18.298  1.00  0.540          C  
ATOM   2579  C   SER A 154     -10.259  -9.162  18.445  1.00  0.430          C  
ATOM   2580  O   SER A 154      -9.209  -9.158  19.097  1.00  0.390          O  
ATOM   2581  CB  SER A 154     -10.793  -7.212  17.023  1.00  0.720          C  
ATOM   2582  OG  SER A 154     -10.673  -8.130  15.949  1.00  0.720          O  
ATOM   2583  H   SER A 154     -10.287  -6.577  19.750  1.00  0.550          H  
ATOM   2584  HA  SER A 154     -12.172  -8.298  18.173  1.00  0.650          H  
ATOM   2585 1HB  SER A 154     -11.570  -6.485  16.795  1.00  0.870          H  
ATOM   2586 2HB  SER A 154      -9.879  -6.658  17.158  1.00  0.870          H  
ATOM   2587  HG  SER A 154     -10.383  -7.594  15.198  1.00  0.870          H  
ATOM   2588  N   LYS A 155     -10.732 -10.255  17.843  1.00  0.510          N  
ATOM   2589  CA  LYS A 155     -10.024 -11.531  17.840  1.00  0.520          C  
ATOM   2590  C   LYS A 155      -9.216 -11.751  16.571  1.00  0.450          C  
ATOM   2591  O   LYS A 155      -8.624 -12.815  16.385  1.00  0.540          O  
ATOM   2592  CB  LYS A 155     -11.014 -12.689  17.997  1.00  0.720          C  
ATOM   2593  CG  LYS A 155     -11.873 -12.646  19.261  1.00  0.720          C  
ATOM   2594  CD  LYS A 155     -11.035 -12.748  20.523  1.00  0.720          C  
ATOM   2595  CE  LYS A 155     -11.901 -12.813  21.764  1.00  0.720          C  
ATOM   2596  NZ  LYS A 155     -11.078 -12.777  22.986  1.00  0.720          N  
ATOM   2597  H   LYS A 155     -11.608 -10.176  17.342  1.00  0.610          H  
ATOM   2598  HA  LYS A 155      -9.319 -11.538  18.670  1.00  0.620          H  
ATOM   2599 1HB  LYS A 155     -11.682 -12.710  17.136  1.00  0.870          H  
ATOM   2600 2HB  LYS A 155     -10.463 -13.632  18.003  1.00  0.870          H  
ATOM   2601 1HG  LYS A 155     -12.426 -11.706  19.288  1.00  0.870          H  
ATOM   2602 2HG  LYS A 155     -12.588 -13.468  19.241  1.00  0.870          H  
ATOM   2603 1HD  LYS A 155     -10.394 -13.629  20.477  1.00  0.870          H  
ATOM   2604 2HD  LYS A 155     -10.401 -11.863  20.626  1.00  0.870          H  
ATOM   2605 1HE  LYS A 155     -12.576 -11.959  21.771  1.00  0.870          H  
ATOM   2606 2HE  LYS A 155     -12.486 -13.731  21.756  1.00  0.870          H  
ATOM   2607 1HZ  LYS A 155     -11.659 -12.799  23.803  1.00  0.870          H  
ATOM   2608 2HZ  LYS A 155     -10.441 -13.552  23.002  1.00  0.870          H  
ATOM   2609 3HZ  LYS A 155     -10.539 -11.891  22.966  1.00  0.870          H  
ATOM   2610  N   ARG A 156      -9.222 -10.778  15.670  1.00  0.410          N  
ATOM   2611  CA  ARG A 156      -8.478 -10.964  14.438  1.00  0.400          C  
ATOM   2612  C   ARG A 156      -6.993 -10.876  14.712  1.00  0.330          C  
ATOM   2613  O   ARG A 156      -6.567 -10.232  15.670  1.00  0.380          O  
ATOM   2614  CB  ARG A 156      -8.884  -9.970  13.354  1.00  0.560          C  
ATOM   2615  CG  ARG A 156     -10.300 -10.193  12.825  1.00  0.560          C  
ATOM   2616  CD  ARG A 156     -10.645  -9.336  11.647  1.00  0.560          C  
ATOM   2617  NE  ARG A 156     -12.011  -9.608  11.203  1.00  0.560          N  
ATOM   2618  CZ  ARG A 156     -12.590  -9.179  10.051  1.00  0.560          C  
ATOM   2619  NH1 ARG A 156     -11.937  -8.447   9.161  1.00  0.560          N  
ATOM   2620  NH2 ARG A 156     -13.852  -9.510   9.811  1.00  0.560          N  
ATOM   2621  H   ARG A 156      -9.722  -9.913  15.864  1.00  0.490          H  
ATOM   2622  HA  ARG A 156      -8.691 -11.962  14.056  1.00  0.480          H  
ATOM   2623 1HB  ARG A 156      -8.825  -8.957  13.749  1.00  0.680          H  
ATOM   2624 2HB  ARG A 156      -8.190 -10.035  12.514  1.00  0.680          H  
ATOM   2625 1HG  ARG A 156     -10.407 -11.234  12.522  1.00  0.680          H  
ATOM   2626 2HG  ARG A 156     -11.015  -9.978  13.619  1.00  0.680          H  
ATOM   2627 1HD  ARG A 156     -10.574  -8.283  11.923  1.00  0.680          H  
ATOM   2628 2HD  ARG A 156      -9.965  -9.544  10.823  1.00  0.680          H  
ATOM   2629  HE  ARG A 156     -12.586 -10.163  11.824  1.00  0.680          H  
ATOM   2630 1HH1 ARG A 156     -10.954  -8.157   9.287  1.00  0.680          H  
ATOM   2631 2HH1 ARG A 156     -12.396  -8.149   8.317  1.00  0.680          H  
ATOM   2632 1HH2 ARG A 156     -14.365 -10.070  10.479  1.00  0.680          H  
ATOM   2633 2HH2 ARG A 156     -14.302  -9.204   8.961  1.00  0.680          H  
ATOM   2634  N   LYS A 157      -6.216 -11.536  13.865  1.00  0.310          N  
ATOM   2635  CA  LYS A 157      -4.768 -11.505  13.950  1.00  0.280          C  
ATOM   2636  C   LYS A 157      -4.273 -10.098  13.638  1.00  0.270          C  
ATOM   2637  O   LYS A 157      -4.891  -9.394  12.830  1.00  0.310          O  
ATOM   2638  CB  LYS A 157      -4.195 -12.560  13.002  1.00  0.400          C  
ATOM   2639  CG  LYS A 157      -4.515 -14.005  13.457  1.00  0.400          C  
ATOM   2640  CD  LYS A 157      -3.970 -15.089  12.506  1.00  0.400          C  
ATOM   2641  CE  LYS A 157      -4.336 -16.498  13.024  1.00  0.400          C  
ATOM   2642  NZ  LYS A 157      -3.874 -17.613  12.117  1.00  0.400          N  
ATOM   2643  H   LYS A 157      -6.644 -12.061  13.115  1.00  0.370          H  
ATOM   2644  HA  LYS A 157      -4.471 -11.754  14.965  1.00  0.340          H  
ATOM   2645 1HB  LYS A 157      -4.598 -12.414  12.001  1.00  0.480          H  
ATOM   2646 2HB  LYS A 157      -3.121 -12.444  12.941  1.00  0.480          H  
ATOM   2647 1HG  LYS A 157      -4.072 -14.157  14.448  1.00  0.480          H  
ATOM   2648 2HG  LYS A 157      -5.592 -14.122  13.550  1.00  0.480          H  
ATOM   2649 1HD  LYS A 157      -4.393 -14.952  11.511  1.00  0.480          H  
ATOM   2650 2HD  LYS A 157      -2.901 -15.007  12.432  1.00  0.480          H  
ATOM   2651 1HE  LYS A 157      -3.891 -16.644  14.010  1.00  0.480          H  
ATOM   2652 2HE  LYS A 157      -5.419 -16.553  13.113  1.00  0.480          H  
ATOM   2653 1HZ  LYS A 157      -4.164 -18.494  12.509  1.00  0.480          H  
ATOM   2654 2HZ  LYS A 157      -4.289 -17.503  11.208  1.00  0.480          H  
ATOM   2655 3HZ  LYS A 157      -2.839 -17.636  12.017  1.00  0.480          H  
ATOM   2656  N   VAL A 158      -3.169  -9.695  14.257  1.00  0.250          N  
ATOM   2657  CA  VAL A 158      -2.624  -8.370  14.011  1.00  0.250          C  
ATOM   2658  C   VAL A 158      -2.192  -8.121  12.562  1.00  0.250          C  
ATOM   2659  O   VAL A 158      -2.351  -6.998  12.079  1.00  0.280          O  
ATOM   2660  CB  VAL A 158      -1.488  -8.081  15.002  1.00  0.350          C  
ATOM   2661  CG1 VAL A 158      -0.303  -8.959  14.713  1.00  0.350          C  
ATOM   2662  CG2 VAL A 158      -1.138  -6.566  14.945  1.00  0.350          C  
ATOM   2663  H   VAL A 158      -2.754 -10.308  14.961  1.00  0.300          H  
ATOM   2664  HA  VAL A 158      -3.403  -7.659  14.233  1.00  0.300          H  
ATOM   2665  HB  VAL A 158      -1.826  -8.342  16.008  1.00  0.420          H  
ATOM   2666 1HG1 VAL A 158       0.455  -8.767  15.431  1.00  0.420          H  
ATOM   2667 2HG1 VAL A 158      -0.598 -10.001  14.782  1.00  0.420          H  
ATOM   2668 3HG1 VAL A 158       0.086  -8.763  13.739  1.00  0.420          H  
ATOM   2669 1HG2 VAL A 158      -0.348  -6.349  15.661  1.00  0.420          H  
ATOM   2670 2HG2 VAL A 158      -0.805  -6.288  13.953  1.00  0.420          H  
ATOM   2671 3HG2 VAL A 158      -2.023  -5.979  15.192  1.00  0.420          H  
ATOM   2672  N   LYS A 159      -1.665  -9.120  11.836  1.00  0.240          N  
ATOM   2673  CA  LYS A 159      -1.318  -8.824  10.449  1.00  0.240          C  
ATOM   2674  C   LYS A 159      -2.566  -8.386   9.680  1.00  0.240          C  
ATOM   2675  O   LYS A 159      -2.525  -7.403   8.932  1.00  0.280          O  
ATOM   2676  CB  LYS A 159      -0.656 -10.018   9.767  1.00  0.340          C  
ATOM   2677  CG  LYS A 159      -0.226  -9.757   8.322  1.00  0.340          C  
ATOM   2678  CD  LYS A 159       0.504 -10.963   7.726  1.00  0.340          C  
ATOM   2679  CE  LYS A 159       0.782 -10.789   6.214  1.00  0.340          C  
ATOM   2680  NZ  LYS A 159       1.745  -9.682   5.933  1.00  0.340          N  
ATOM   2681  H   LYS A 159      -1.478 -10.048  12.237  1.00  0.290          H  
ATOM   2682  HA  LYS A 159      -0.622  -7.986  10.436  1.00  0.290          H  
ATOM   2683 1HB  LYS A 159       0.215 -10.298  10.329  1.00  0.400          H  
ATOM   2684 2HB  LYS A 159      -1.337 -10.871   9.777  1.00  0.400          H  
ATOM   2685 1HG  LYS A 159      -1.106  -9.547   7.722  1.00  0.400          H  
ATOM   2686 2HG  LYS A 159       0.427  -8.886   8.300  1.00  0.400          H  
ATOM   2687 1HD  LYS A 159       1.454 -11.106   8.244  1.00  0.400          H  
ATOM   2688 2HD  LYS A 159      -0.100 -11.856   7.865  1.00  0.400          H  
ATOM   2689 1HE  LYS A 159       1.176 -11.697   5.808  1.00  0.400          H  
ATOM   2690 2HE  LYS A 159      -0.143 -10.593   5.715  1.00  0.400          H  
ATOM   2691 1HZ  LYS A 159       1.896  -9.617   4.935  1.00  0.400          H  
ATOM   2692 2HZ  LYS A 159       1.384  -8.818   6.274  1.00  0.400          H  
ATOM   2693 3HZ  LYS A 159       2.670  -9.821   6.380  1.00  0.400          H  
ATOM   2694  N   THR A 160      -3.669  -9.116   9.891  1.00  0.230          N  
ATOM   2695  CA  THR A 160      -4.960  -8.855   9.266  1.00  0.260          C  
ATOM   2696  C   THR A 160      -5.488  -7.481   9.661  1.00  0.270          C  
ATOM   2697  O   THR A 160      -5.902  -6.691   8.812  1.00  0.300          O  
ATOM   2698  CB  THR A 160      -5.990  -9.927   9.694  1.00  0.350          C  
ATOM   2699  OG1 THR A 160      -5.557 -11.224   9.257  1.00  0.350          O  
ATOM   2700  CG2 THR A 160      -7.341  -9.624   9.103  1.00  0.350          C  
ATOM   2701  H   THR A 160      -3.593  -9.917  10.504  1.00  0.280          H  
ATOM   2702  HA  THR A 160      -4.839  -8.886   8.186  1.00  0.310          H  
ATOM   2703  HB  THR A 160      -6.078  -9.937  10.771  1.00  0.420          H  
ATOM   2704  HG1 THR A 160      -6.092 -11.892   9.701  1.00  0.420          H  
ATOM   2705 1HG2 THR A 160      -8.047 -10.389   9.413  1.00  0.420          H  
ATOM   2706 2HG2 THR A 160      -7.701  -8.654   9.444  1.00  0.420          H  
ATOM   2707 3HG2 THR A 160      -7.277  -9.611   8.016  1.00  0.420          H  
ATOM   2708  N   PHE A 161      -5.409  -7.169  10.951  1.00  0.290          N  
ATOM   2709  CA  PHE A 161      -5.881  -5.906  11.507  1.00  0.390          C  
ATOM   2710  C   PHE A 161      -5.270  -4.762  10.702  1.00  0.390          C  
ATOM   2711  O   PHE A 161      -5.979  -3.861  10.241  1.00  0.480          O  
ATOM   2712  CB  PHE A 161      -5.461  -5.899  12.974  1.00  0.510          C  
ATOM   2713  CG  PHE A 161      -5.794  -4.770  13.892  1.00  0.510          C  
ATOM   2714  CD1 PHE A 161      -7.057  -4.667  14.454  1.00  0.510          C  
ATOM   2715  CD2 PHE A 161      -4.809  -3.880  14.292  1.00  0.510          C  
ATOM   2716  CE1 PHE A 161      -7.335  -3.689  15.376  1.00  0.510          C  
ATOM   2717  CE2 PHE A 161      -5.085  -2.897  15.211  1.00  0.510          C  
ATOM   2718  CZ  PHE A 161      -6.348  -2.798  15.751  1.00  0.510          C  
ATOM   2719  H   PHE A 161      -5.055  -7.881  11.597  1.00  0.350          H  
ATOM   2720  HA  PHE A 161      -6.967  -5.862  11.425  1.00  0.470          H  
ATOM   2721 1HB  PHE A 161      -5.841  -6.815  13.424  1.00  0.610          H  
ATOM   2722 2HB  PHE A 161      -4.392  -5.982  12.993  1.00  0.610          H  
ATOM   2723  HD1 PHE A 161      -7.827  -5.382  14.165  1.00  0.610          H  
ATOM   2724  HD2 PHE A 161      -3.805  -3.969  13.872  1.00  0.610          H  
ATOM   2725  HE1 PHE A 161      -8.333  -3.613  15.811  1.00  0.610          H  
ATOM   2726  HE2 PHE A 161      -4.306  -2.200  15.515  1.00  0.610          H  
ATOM   2727  HZ  PHE A 161      -6.570  -2.015  16.475  1.00  0.610          H  
ATOM   2728  N   ILE A 162      -3.953  -4.821  10.494  1.00  0.350          N  
ATOM   2729  CA  ILE A 162      -3.264  -3.806   9.711  1.00  0.390          C  
ATOM   2730  C   ILE A 162      -3.697  -3.835   8.214  1.00  0.410          C  
ATOM   2731  O   ILE A 162      -4.058  -2.799   7.643  1.00  0.520          O  
ATOM   2732  CB  ILE A 162      -1.724  -4.012   9.823  1.00  0.530          C  
ATOM   2733  CG1 ILE A 162      -1.233  -3.745  11.302  1.00  0.530          C  
ATOM   2734  CG2 ILE A 162      -1.008  -3.069   8.859  1.00  0.530          C  
ATOM   2735  CD1 ILE A 162       0.228  -4.226  11.611  1.00  0.530          C  
ATOM   2736  H   ILE A 162      -3.422  -5.587  10.928  1.00  0.420          H  
ATOM   2737  HA  ILE A 162      -3.516  -2.830  10.121  1.00  0.470          H  
ATOM   2738  HB  ILE A 162      -1.479  -5.050   9.576  1.00  0.640          H  
ATOM   2739 1HG1 ILE A 162      -1.295  -2.677  11.499  1.00  0.640          H  
ATOM   2740 2HG1 ILE A 162      -1.906  -4.262  11.988  1.00  0.640          H  
ATOM   2741 1HG2 ILE A 162       0.056  -3.221   8.937  1.00  0.640          H  
ATOM   2742 2HG2 ILE A 162      -1.317  -3.269   7.837  1.00  0.640          H  
ATOM   2743 3HG2 ILE A 162      -1.247  -2.034   9.110  1.00  0.640          H  
ATOM   2744 1HD1 ILE A 162       0.471  -4.008  12.652  1.00  0.640          H  
ATOM   2745 2HD1 ILE A 162       0.292  -5.305  11.446  1.00  0.640          H  
ATOM   2746 3HD1 ILE A 162       0.947  -3.723  10.971  1.00  0.640          H  
ATOM   2747  N   LEU A 163      -3.680  -5.023   7.586  1.00  0.330          N  
ATOM   2748  CA  LEU A 163      -4.001  -5.165   6.156  1.00  0.320          C  
ATOM   2749  C   LEU A 163      -5.420  -4.810   5.726  1.00  0.410          C  
ATOM   2750  O   LEU A 163      -5.615  -4.337   4.602  1.00  0.520          O  
ATOM   2751  CB  LEU A 163      -3.748  -6.593   5.677  1.00  0.450          C  
ATOM   2752  CG  LEU A 163      -2.303  -7.071   5.614  1.00  0.450          C  
ATOM   2753  CD1 LEU A 163      -2.312  -8.516   5.248  1.00  0.450          C  
ATOM   2754  CD2 LEU A 163      -1.509  -6.290   4.594  1.00  0.450          C  
ATOM   2755  H   LEU A 163      -3.398  -5.855   8.114  1.00  0.400          H  
ATOM   2756  HA  LEU A 163      -3.343  -4.488   5.620  1.00  0.380          H  
ATOM   2757 1HB  LEU A 163      -4.280  -7.263   6.353  1.00  0.540          H  
ATOM   2758 2HB  LEU A 163      -4.179  -6.701   4.685  1.00  0.540          H  
ATOM   2759  HG  LEU A 163      -1.834  -6.960   6.587  1.00  0.540          H  
ATOM   2760 1HD1 LEU A 163      -1.303  -8.853   5.199  1.00  0.540          H  
ATOM   2761 2HD1 LEU A 163      -2.867  -9.091   5.994  1.00  0.540          H  
ATOM   2762 3HD1 LEU A 163      -2.779  -8.633   4.278  1.00  0.540          H  
ATOM   2763 1HD2 LEU A 163      -0.503  -6.682   4.582  1.00  0.540          H  
ATOM   2764 2HD2 LEU A 163      -1.954  -6.406   3.607  1.00  0.540          H  
ATOM   2765 3HD2 LEU A 163      -1.468  -5.236   4.851  1.00  0.540          H  
ATOM   2766  N   ASP A 164      -6.405  -5.017   6.597  1.00  0.400          N  
ATOM   2767  CA  ASP A 164      -7.816  -4.736   6.310  1.00  0.510          C  
ATOM   2768  C   ASP A 164      -8.136  -3.282   5.931  1.00  0.660          C  
ATOM   2769  O   ASP A 164      -9.212  -3.027   5.388  1.00  1.430          O  
ATOM   2770  CB  ASP A 164      -8.737  -5.136   7.483  1.00  0.670          C  
ATOM   2771  CG  ASP A 164      -9.080  -6.652   7.647  1.00  0.670          C  
ATOM   2772  OD1 ASP A 164      -8.825  -7.435   6.754  1.00  0.670          O  
ATOM   2773  OD2 ASP A 164      -9.673  -6.974   8.678  1.00  0.670          O  
ATOM   2774  H   ASP A 164      -6.174  -5.465   7.488  1.00  0.480          H  
ATOM   2775  HA  ASP A 164      -8.098  -5.357   5.461  1.00  0.610          H  
ATOM   2776 1HB  ASP A 164      -8.263  -4.803   8.416  1.00  0.800          H  
ATOM   2777 2HB  ASP A 164      -9.666  -4.604   7.394  1.00  0.800          H  
ATOM   2778  N   GLN A 165      -7.241  -2.325   6.238  1.00  0.410          N  
ATOM   2779  CA  GLN A 165      -7.438  -0.887   5.957  1.00  0.370          C  
ATOM   2780  C   GLN A 165      -8.563  -0.296   6.807  1.00  0.430          C  
ATOM   2781  O   GLN A 165      -9.236   0.648   6.375  1.00  0.710          O  
ATOM   2782  CB  GLN A 165      -7.849  -0.633   4.481  1.00  0.530          C  
ATOM   2783  CG  GLN A 165      -6.970  -1.282   3.409  1.00  0.530          C  
ATOM   2784  CD  GLN A 165      -5.587  -0.769   3.358  1.00  0.530          C  
ATOM   2785  OE1 GLN A 165      -5.362   0.405   2.989  1.00  0.530          O  
ATOM   2786  NE2 GLN A 165      -4.649  -1.651   3.720  1.00  0.530          N  
ATOM   2787  H   GLN A 165      -6.348  -2.607   6.669  1.00  0.490          H  
ATOM   2788  HA  GLN A 165      -6.518  -0.366   6.174  1.00  0.440          H  
ATOM   2789 1HB  GLN A 165      -8.880  -0.928   4.314  1.00  0.640          H  
ATOM   2790 2HB  GLN A 165      -7.807   0.439   4.298  1.00  0.640          H  
ATOM   2791 1HG  GLN A 165      -6.919  -2.351   3.585  1.00  0.640          H  
ATOM   2792 2HG  GLN A 165      -7.432  -1.098   2.442  1.00  0.640          H  
ATOM   2793 1HE2 GLN A 165      -3.647  -1.457   3.730  1.00  0.640          H  
ATOM   2794 2HE2 GLN A 165      -4.927  -2.597   4.004  1.00  0.640          H  
ATOM   2795  N   THR A 166      -8.752  -0.836   8.022  1.00  0.420          N  
ATOM   2796  CA  THR A 166      -9.796  -0.416   8.950  1.00  0.460          C  
ATOM   2797  C   THR A 166      -9.291   0.287  10.207  1.00  0.380          C  
ATOM   2798  O   THR A 166     -10.086   0.913  10.927  1.00  0.540          O  
ATOM   2799  CB  THR A 166     -10.630  -1.629   9.365  1.00  0.630          C  
ATOM   2800  OG1 THR A 166      -9.760  -2.595   9.983  1.00  0.630          O  
ATOM   2801  CG2 THR A 166     -11.290  -2.224   8.142  1.00  0.630          C  
ATOM   2802  H   THR A 166      -8.145  -1.583   8.330  1.00  0.500          H  
ATOM   2803  HA  THR A 166     -10.454   0.276   8.422  1.00  0.550          H  
ATOM   2804  HB  THR A 166     -11.389  -1.325  10.084  1.00  0.750          H  
ATOM   2805  HG1 THR A 166     -10.279  -3.317  10.356  1.00  0.750          H  
ATOM   2806 1HG2 THR A 166     -11.879  -3.092   8.429  1.00  0.750          H  
ATOM   2807 2HG2 THR A 166     -11.938  -1.477   7.684  1.00  0.750          H  
ATOM   2808 3HG2 THR A 166     -10.546  -2.518   7.433  1.00  0.750          H  
ATOM   2809  N   VAL A 167      -7.981   0.208  10.463  1.00  0.360          N  
ATOM   2810  CA  VAL A 167      -7.402   0.851  11.634  1.00  0.400          C  
ATOM   2811  C   VAL A 167      -6.480   1.933  11.064  1.00  0.410          C  
ATOM   2812  O   VAL A 167      -6.633   3.122  11.358  1.00  0.530          O  
ATOM   2813  CB  VAL A 167      -6.731  -0.219  12.537  1.00  0.540          C  
ATOM   2814  CG1 VAL A 167      -7.779  -1.211  12.850  1.00  0.540          C  
ATOM   2815  CG2 VAL A 167      -5.499  -0.894  11.934  1.00  0.540          C  
ATOM   2816  H   VAL A 167      -7.392  -0.323   9.847  1.00  0.430          H  
ATOM   2817  HA  VAL A 167      -8.183   1.331  12.216  1.00  0.480          H  
ATOM   2818  HB  VAL A 167      -6.465   0.222  13.467  1.00  0.650          H  
ATOM   2819 1HG1 VAL A 167      -7.384  -1.912  13.485  1.00  0.650          H  
ATOM   2820 2HG1 VAL A 167      -8.609  -0.725  13.316  1.00  0.650          H  
ATOM   2821 3HG1 VAL A 167      -8.113  -1.714  11.947  1.00  0.650          H  
ATOM   2822 1HG2 VAL A 167      -5.133  -1.631  12.624  1.00  0.650          H  
ATOM   2823 2HG2 VAL A 167      -5.760  -1.391  10.999  1.00  0.650          H  
ATOM   2824 3HG2 VAL A 167      -4.720  -0.178  11.773  1.00  0.650          H  
ATOM   2825  N   ILE A 168      -5.638   1.518  10.127  1.00  0.430          N  
ATOM   2826  CA  ILE A 168      -4.737   2.356   9.356  1.00  0.490          C  
ATOM   2827  C   ILE A 168      -4.882   1.913   7.912  1.00  0.370          C  
ATOM   2828  O   ILE A 168      -5.143   0.734   7.691  1.00  0.400          O  
ATOM   2829  CB  ILE A 168      -3.265   2.245   9.803  1.00  0.660          C  
ATOM   2830  CG1 ILE A 168      -2.498   3.318   9.017  1.00  0.660          C  
ATOM   2831  CG2 ILE A 168      -2.696   0.807   9.551  1.00  0.660          C  
ATOM   2832  CD1 ILE A 168      -1.183   3.678   9.437  1.00  0.660          C  
ATOM   2833  H   ILE A 168      -5.615   0.528   9.949  1.00  0.520          H  
ATOM   2834  HA  ILE A 168      -5.046   3.395   9.427  1.00  0.590          H  
ATOM   2835  HB  ILE A 168      -3.195   2.480  10.849  1.00  0.790          H  
ATOM   2836 1HG1 ILE A 168      -2.403   2.993   7.990  1.00  0.790          H  
ATOM   2837 2HG1 ILE A 168      -3.070   4.216   9.055  1.00  0.790          H  
ATOM   2838 1HG2 ILE A 168      -1.659   0.760   9.871  1.00  0.790          H  
ATOM   2839 2HG2 ILE A 168      -3.262   0.079  10.104  1.00  0.790          H  
ATOM   2840 3HG2 ILE A 168      -2.752   0.556   8.491  1.00  0.790          H  
ATOM   2841 1HD1 ILE A 168      -0.872   4.423   8.762  1.00  0.790          H  
ATOM   2842 2HD1 ILE A 168      -1.208   4.067  10.398  1.00  0.790          H  
ATOM   2843 3HD1 ILE A 168      -0.521   2.839   9.402  1.00  0.790          H  
ATOM   2844  N   SER A 169      -4.789   2.828   6.947  1.00  0.320          N  
ATOM   2845  CA  SER A 169      -4.862   2.460   5.535  1.00  0.270          C  
ATOM   2846  C   SER A 169      -3.523   2.701   4.846  1.00  0.260          C  
ATOM   2847  O   SER A 169      -2.633   3.355   5.384  1.00  0.340          O  
ATOM   2848  CB  SER A 169      -5.941   3.229   4.792  1.00  0.400          C  
ATOM   2849  OG  SER A 169      -5.636   4.597   4.686  1.00  0.400          O  
ATOM   2850  H   SER A 169      -4.587   3.809   7.176  1.00  0.380          H  
ATOM   2851  HA  SER A 169      -5.088   1.398   5.464  1.00  0.320          H  
ATOM   2852 1HB  SER A 169      -6.042   2.811   3.798  1.00  0.480          H  
ATOM   2853 2HB  SER A 169      -6.888   3.098   5.285  1.00  0.480          H  
ATOM   2854  HG  SER A 169      -6.108   5.042   5.433  1.00  0.480          H  
ATOM   2855  N   GLY A 170      -3.360   2.159   3.643  1.00  0.230          N  
ATOM   2856  CA  GLY A 170      -2.155   2.405   2.860  1.00  0.230          C  
ATOM   2857  C   GLY A 170      -1.082   1.354   3.062  1.00  0.230          C  
ATOM   2858  O   GLY A 170      -0.067   1.337   2.362  1.00  0.220          O  
ATOM   2859  H   GLY A 170      -4.102   1.578   3.258  1.00  0.280          H  
ATOM   2860 1HA  GLY A 170      -2.415   2.459   1.803  1.00  0.280          H  
ATOM   2861 2HA  GLY A 170      -1.762   3.377   3.143  1.00  0.280          H  
ATOM   2862  N   ILE A 171      -1.299   0.468   4.014  1.00  0.250          N  
ATOM   2863  CA  ILE A 171      -0.365  -0.596   4.283  1.00  0.260          C  
ATOM   2864  C   ILE A 171      -0.805  -1.874   3.629  1.00  0.280          C  
ATOM   2865  O   ILE A 171      -1.972  -2.273   3.703  1.00  0.330          O  
ATOM   2866  CB  ILE A 171      -0.103  -0.798   5.788  1.00  0.360          C  
ATOM   2867  CG1 ILE A 171       0.690   0.380   6.319  1.00  0.360          C  
ATOM   2868  CG2 ILE A 171       0.642  -2.096   6.028  1.00  0.360          C  
ATOM   2869  CD1 ILE A 171      -0.094   1.511   6.857  1.00  0.360          C  
ATOM   2870  H   ILE A 171      -2.140   0.548   4.571  1.00  0.300          H  
ATOM   2871  HA  ILE A 171       0.594  -0.332   3.833  1.00  0.310          H  
ATOM   2872  HB  ILE A 171      -1.049  -0.821   6.333  1.00  0.430          H  
ATOM   2873 1HG1 ILE A 171       1.339   0.025   7.100  1.00  0.430          H  
ATOM   2874 2HG1 ILE A 171       1.289   0.755   5.510  1.00  0.430          H  
ATOM   2875 1HG2 ILE A 171       0.848  -2.207   7.070  1.00  0.430          H  
ATOM   2876 2HG2 ILE A 171       0.054  -2.947   5.690  1.00  0.430          H  
ATOM   2877 3HG2 ILE A 171       1.558  -2.085   5.497  1.00  0.430          H  
ATOM   2878 1HD1 ILE A 171       0.579   2.285   7.206  1.00  0.430          H  
ATOM   2879 2HD1 ILE A 171      -0.742   1.931   6.111  1.00  0.430          H  
ATOM   2880 3HD1 ILE A 171      -0.677   1.155   7.672  1.00  0.430          H  
ATOM   2881  N   GLY A 172       0.129  -2.474   2.918  1.00  0.270          N  
ATOM   2882  CA  GLY A 172      -0.060  -3.724   2.244  1.00  0.290          C  
ATOM   2883  C   GLY A 172       0.843  -4.756   2.893  1.00  0.250          C  
ATOM   2884  O   GLY A 172       1.134  -4.693   4.093  1.00  0.240          O  
ATOM   2885  H   GLY A 172       1.075  -2.082   2.866  1.00  0.320          H  
ATOM   2886 1HA  GLY A 172      -1.102  -4.036   2.310  1.00  0.350          H  
ATOM   2887 2HA  GLY A 172       0.192  -3.611   1.197  1.00  0.350          H  
ATOM   2888  N   ASN A 173       1.309  -5.704   2.106  1.00  0.250          N  
ATOM   2889  CA  ASN A 173       2.062  -6.803   2.664  1.00  0.230          C  
ATOM   2890  C   ASN A 173       3.475  -6.424   3.108  1.00  0.200          C  
ATOM   2891  O   ASN A 173       3.977  -6.964   4.104  1.00  0.190          O  
ATOM   2892  CB  ASN A 173       2.109  -7.911   1.640  1.00  0.330          C  
ATOM   2893  CG  ASN A 173       0.745  -8.496   1.397  1.00  0.330          C  
ATOM   2894  OD1 ASN A 173      -0.180  -8.378   2.208  1.00  0.330          O  
ATOM   2895  ND2 ASN A 173       0.598  -9.112   0.256  1.00  0.330          N  
ATOM   2896  H   ASN A 173       1.104  -5.676   1.116  1.00  0.300          H  
ATOM   2897  HA  ASN A 173       1.538  -7.161   3.547  1.00  0.280          H  
ATOM   2898 1HB  ASN A 173       2.507  -7.524   0.701  1.00  0.400          H  
ATOM   2899 2HB  ASN A 173       2.781  -8.698   1.982  1.00  0.400          H  
ATOM   2900 1HD2 ASN A 173      -0.284  -9.507  -0.001  1.00  0.400          H  
ATOM   2901 2HD2 ASN A 173       1.367  -9.178  -0.380  1.00  0.400          H  
ATOM   2902  N   ILE A 174       4.110  -5.473   2.409  1.00  0.210          N  
ATOM   2903  CA  ILE A 174       5.488  -5.143   2.719  1.00  0.210          C  
ATOM   2904  C   ILE A 174       5.561  -4.462   4.057  1.00  0.170          C  
ATOM   2905  O   ILE A 174       6.359  -4.870   4.912  1.00  0.180          O  
ATOM   2906  CB  ILE A 174       6.115  -4.171   1.681  1.00  0.290          C  
ATOM   2907  CG1 ILE A 174       6.234  -4.859   0.299  1.00  0.290          C  
ATOM   2908  CG2 ILE A 174       7.521  -3.716   2.179  1.00  0.290          C  
ATOM   2909  CD1 ILE A 174       6.553  -3.921  -0.845  1.00  0.290          C  
ATOM   2910  H   ILE A 174       3.641  -4.983   1.647  1.00  0.250          H  
ATOM   2911  HA  ILE A 174       6.066  -6.054   2.760  1.00  0.250          H  
ATOM   2912  HB  ILE A 174       5.482  -3.297   1.569  1.00  0.350          H  
ATOM   2913 1HG1 ILE A 174       7.001  -5.591   0.335  1.00  0.350          H  
ATOM   2914 2HG1 ILE A 174       5.287  -5.354   0.081  1.00  0.350          H  
ATOM   2915 1HG2 ILE A 174       7.950  -3.027   1.475  1.00  0.350          H  
ATOM   2916 2HG2 ILE A 174       7.454  -3.214   3.136  1.00  0.350          H  
ATOM   2917 3HG2 ILE A 174       8.169  -4.587   2.281  1.00  0.350          H  
ATOM   2918 1HD1 ILE A 174       6.605  -4.487  -1.775  1.00  0.350          H  
ATOM   2919 2HD1 ILE A 174       5.764  -3.162  -0.927  1.00  0.350          H  
ATOM   2920 3HD1 ILE A 174       7.496  -3.442  -0.681  1.00  0.350          H  
ATOM   2921  N   TYR A 175       4.744  -3.426   4.261  1.00  0.170          N  
ATOM   2922  CA  TYR A 175       4.891  -2.734   5.511  1.00  0.170          C  
ATOM   2923  C   TYR A 175       4.196  -3.469   6.639  1.00  0.160          C  
ATOM   2924  O   TYR A 175       4.645  -3.386   7.771  1.00  0.180          O  
ATOM   2925  CB  TYR A 175       4.468  -1.276   5.382  1.00  0.240          C  
ATOM   2926  CG  TYR A 175       5.260  -0.598   4.299  1.00  0.240          C  
ATOM   2927  CD1 TYR A 175       4.576  -0.032   3.253  1.00  0.240          C  
ATOM   2928  CD2 TYR A 175       6.646  -0.614   4.281  1.00  0.240          C  
ATOM   2929  CE1 TYR A 175       5.248   0.507   2.209  1.00  0.240          C  
ATOM   2930  CE2 TYR A 175       7.309  -0.067   3.223  1.00  0.240          C  
ATOM   2931  CZ  TYR A 175       6.612   0.487   2.190  1.00  0.240          C  
ATOM   2932  OH  TYR A 175       7.273   1.005   1.112  1.00  0.240          O  
ATOM   2933  H   TYR A 175       4.093  -3.087   3.534  1.00  0.200          H  
ATOM   2934  HA  TYR A 175       5.945  -2.731   5.762  1.00  0.200          H  
ATOM   2935 1HB  TYR A 175       3.436  -1.191   5.132  1.00  0.290          H  
ATOM   2936 2HB  TYR A 175       4.642  -0.755   6.321  1.00  0.290          H  
ATOM   2937  HD1 TYR A 175       3.485  -0.030   3.250  1.00  0.290          H  
ATOM   2938  HD2 TYR A 175       7.213  -1.073   5.082  1.00  0.290          H  
ATOM   2939  HE1 TYR A 175       4.703   0.937   1.383  1.00  0.290          H  
ATOM   2940  HE2 TYR A 175       8.381  -0.089   3.192  1.00  0.290          H  
ATOM   2941  HH  TYR A 175       8.227   0.845   1.215  1.00  0.290          H  
ATOM   2942  N   ALA A 176       3.140  -4.264   6.396  1.00  0.170          N  
ATOM   2943  CA  ALA A 176       2.570  -4.913   7.569  1.00  0.170          C  
ATOM   2944  C   ALA A 176       3.655  -5.761   8.234  1.00  0.160          C  
ATOM   2945  O   ALA A 176       3.817  -5.713   9.460  1.00  0.170          O  
ATOM   2946  CB  ALA A 176       1.373  -5.777   7.190  1.00  0.240          C  
ATOM   2947  H   ALA A 176       2.713  -4.391   5.475  1.00  0.200          H  
ATOM   2948  HA  ALA A 176       2.253  -4.147   8.272  1.00  0.200          H  
ATOM   2949 1HB  ALA A 176       0.964  -6.248   8.084  1.00  0.290          H  
ATOM   2950 2HB  ALA A 176       0.607  -5.157   6.726  1.00  0.290          H  
ATOM   2951 3HB  ALA A 176       1.693  -6.539   6.486  1.00  0.290          H  
ATOM   2952  N   ASP A 177       4.487  -6.456   7.438  1.00  0.150          N  
ATOM   2953  CA  ASP A 177       5.533  -7.263   8.052  1.00  0.150          C  
ATOM   2954  C   ASP A 177       6.631  -6.411   8.697  1.00  0.130          C  
ATOM   2955  O   ASP A 177       7.134  -6.773   9.767  1.00  0.130          O  
ATOM   2956  CB  ASP A 177       6.167  -8.208   7.034  1.00  0.210          C  
ATOM   2957  CG  ASP A 177       5.294  -9.388   6.590  1.00  0.210          C  
ATOM   2958  OD1 ASP A 177       4.287  -9.723   7.226  1.00  0.210          O  
ATOM   2959  OD2 ASP A 177       5.651  -9.976   5.586  1.00  0.210          O  
ATOM   2960  H   ASP A 177       4.347  -6.477   6.418  1.00  0.180          H  
ATOM   2961  HA  ASP A 177       5.078  -7.868   8.835  1.00  0.180          H  
ATOM   2962 1HB  ASP A 177       6.456  -7.630   6.146  1.00  0.250          H  
ATOM   2963 2HB  ASP A 177       7.071  -8.621   7.458  1.00  0.250          H  
ATOM   2964  N   GLU A 178       7.022  -5.295   8.062  1.00  0.130          N  
ATOM   2965  CA  GLU A 178       8.091  -4.465   8.628  1.00  0.140          C  
ATOM   2966  C   GLU A 178       7.669  -3.783   9.928  1.00  0.150          C  
ATOM   2967  O   GLU A 178       8.474  -3.658  10.858  1.00  0.150          O  
ATOM   2968  CB  GLU A 178       8.537  -3.406   7.623  1.00  0.190          C  
ATOM   2969  CG  GLU A 178       9.220  -3.969   6.402  1.00  0.190          C  
ATOM   2970  CD  GLU A 178      10.487  -4.710   6.696  1.00  0.190          C  
ATOM   2971  OE1 GLU A 178      11.347  -4.167   7.308  1.00  0.190          O  
ATOM   2972  OE2 GLU A 178      10.601  -5.856   6.317  1.00  0.190          O  
ATOM   2973  H   GLU A 178       6.621  -5.057   7.148  1.00  0.160          H  
ATOM   2974  HA  GLU A 178       8.941  -5.111   8.845  1.00  0.170          H  
ATOM   2975 1HB  GLU A 178       7.675  -2.830   7.301  1.00  0.230          H  
ATOM   2976 2HB  GLU A 178       9.226  -2.714   8.105  1.00  0.230          H  
ATOM   2977 1HG  GLU A 178       8.549  -4.653   5.905  1.00  0.230          H  
ATOM   2978 2HG  GLU A 178       9.421  -3.148   5.722  1.00  0.230          H  
ATOM   2979  N   ILE A 179       6.401  -3.374  10.003  1.00  0.150          N  
ATOM   2980  CA  ILE A 179       5.842  -2.706  11.171  1.00  0.160          C  
ATOM   2981  C   ILE A 179       5.835  -3.671  12.332  1.00  0.140          C  
ATOM   2982  O   ILE A 179       6.300  -3.342  13.428  1.00  0.140          O  
ATOM   2983  CB  ILE A 179       4.412  -2.218  10.863  1.00  0.220          C  
ATOM   2984  CG1 ILE A 179       4.489  -1.118   9.805  1.00  0.220          C  
ATOM   2985  CG2 ILE A 179       3.736  -1.677  12.166  1.00  0.220          C  
ATOM   2986  CD1 ILE A 179       3.171  -0.787   9.139  1.00  0.220          C  
ATOM   2987  H   ILE A 179       5.810  -3.499   9.177  1.00  0.180          H  
ATOM   2988  HA  ILE A 179       6.463  -1.865  11.442  1.00  0.190          H  
ATOM   2989  HB  ILE A 179       3.824  -3.044  10.448  1.00  0.260          H  
ATOM   2990 1HG1 ILE A 179       4.866  -0.244  10.290  1.00  0.260          H  
ATOM   2991 2HG1 ILE A 179       5.203  -1.400   9.041  1.00  0.260          H  
ATOM   2992 1HG2 ILE A 179       2.731  -1.332  11.958  1.00  0.260          H  
ATOM   2993 2HG2 ILE A 179       3.681  -2.464  12.896  1.00  0.260          H  
ATOM   2994 3HG2 ILE A 179       4.320  -0.848  12.576  1.00  0.260          H  
ATOM   2995 1HD1 ILE A 179       3.335   0.009   8.420  1.00  0.260          H  
ATOM   2996 2HD1 ILE A 179       2.798  -1.670   8.623  1.00  0.260          H  
ATOM   2997 3HD1 ILE A 179       2.442  -0.471   9.859  1.00  0.260          H  
ATOM   2998  N   LEU A 180       5.328  -4.874  12.084  1.00  0.140          N  
ATOM   2999  CA  LEU A 180       5.282  -5.885  13.114  1.00  0.150          C  
ATOM   3000  C   LEU A 180       6.688  -6.241  13.588  1.00  0.140          C  
ATOM   3001  O   LEU A 180       6.922  -6.408  14.794  1.00  0.150          O  
ATOM   3002  CB  LEU A 180       4.550  -7.096  12.537  1.00  0.210          C  
ATOM   3003  CG  LEU A 180       3.037  -6.929  12.315  1.00  0.210          C  
ATOM   3004  CD1 LEU A 180       2.527  -8.080  11.515  1.00  0.210          C  
ATOM   3005  CD2 LEU A 180       2.342  -6.922  13.637  1.00  0.210          C  
ATOM   3006  H   LEU A 180       4.932  -5.079  11.162  1.00  0.170          H  
ATOM   3007  HA  LEU A 180       4.742  -5.489  13.961  1.00  0.180          H  
ATOM   3008 1HB  LEU A 180       4.997  -7.330  11.567  1.00  0.250          H  
ATOM   3009 2HB  LEU A 180       4.696  -7.932  13.181  1.00  0.250          H  
ATOM   3010  HG  LEU A 180       2.832  -6.003  11.781  1.00  0.250          H  
ATOM   3011 1HD1 LEU A 180       1.463  -7.983  11.375  1.00  0.250          H  
ATOM   3012 2HD1 LEU A 180       3.022  -8.105  10.543  1.00  0.250          H  
ATOM   3013 3HD1 LEU A 180       2.756  -8.967  12.053  1.00  0.250          H  
ATOM   3014 1HD2 LEU A 180       1.298  -6.820  13.456  1.00  0.250          H  
ATOM   3015 2HD2 LEU A 180       2.544  -7.860  14.159  1.00  0.250          H  
ATOM   3016 3HD2 LEU A 180       2.668  -6.110  14.236  1.00  0.250          H  
ATOM   3017  N   PHE A 181       7.653  -6.343  12.669  1.00  0.140          N  
ATOM   3018  CA  PHE A 181       9.014  -6.625  13.090  1.00  0.160          C  
ATOM   3019  C   PHE A 181       9.569  -5.552  13.992  1.00  0.160          C  
ATOM   3020  O   PHE A 181      10.064  -5.832  15.084  1.00  0.170          O  
ATOM   3021  CB  PHE A 181       9.945  -6.843  11.921  1.00  0.220          C  
ATOM   3022  CG  PHE A 181      11.351  -6.980  12.371  1.00  0.220          C  
ATOM   3023  CD1 PHE A 181      11.791  -8.133  12.992  1.00  0.220          C  
ATOM   3024  CD2 PHE A 181      12.247  -5.958  12.190  1.00  0.220          C  
ATOM   3025  CE1 PHE A 181      13.080  -8.247  13.408  1.00  0.220          C  
ATOM   3026  CE2 PHE A 181      13.532  -6.097  12.616  1.00  0.220          C  
ATOM   3027  CZ  PHE A 181      13.940  -7.245  13.215  1.00  0.220          C  
ATOM   3028  H   PHE A 181       7.441  -6.259  11.669  1.00  0.170          H  
ATOM   3029  HA  PHE A 181       9.007  -7.531  13.669  1.00  0.190          H  
ATOM   3030 1HB  PHE A 181       9.656  -7.747  11.402  1.00  0.260          H  
ATOM   3031 2HB  PHE A 181       9.872  -6.013  11.217  1.00  0.260          H  
ATOM   3032  HD1 PHE A 181      11.105  -8.951  13.151  1.00  0.260          H  
ATOM   3033  HD2 PHE A 181      11.923  -5.033  11.710  1.00  0.260          H  
ATOM   3034  HE1 PHE A 181      13.418  -9.147  13.894  1.00  0.260          H  
ATOM   3035  HE2 PHE A 181      14.229  -5.302  12.488  1.00  0.260          H  
ATOM   3036  HZ  PHE A 181      14.954  -7.353  13.541  1.00  0.260          H  
ATOM   3037  N   ALA A 182       9.458  -4.299  13.563  1.00  0.150          N  
ATOM   3038  CA  ALA A 182      10.033  -3.194  14.308  1.00  0.160          C  
ATOM   3039  C   ALA A 182       9.487  -3.133  15.734  1.00  0.170          C  
ATOM   3040  O   ALA A 182      10.222  -2.816  16.674  1.00  0.190          O  
ATOM   3041  CB  ALA A 182       9.735  -1.899  13.574  1.00  0.220          C  
ATOM   3042  H   ALA A 182       9.002  -4.111  12.667  1.00  0.180          H  
ATOM   3043  HA  ALA A 182      11.107  -3.342  14.363  1.00  0.190          H  
ATOM   3044 1HB  ALA A 182      10.180  -1.061  14.107  1.00  0.260          H  
ATOM   3045 2HB  ALA A 182      10.147  -1.954  12.567  1.00  0.260          H  
ATOM   3046 3HB  ALA A 182       8.655  -1.769  13.513  1.00  0.260          H  
ATOM   3047  N   SER A 183       8.218  -3.487  15.904  1.00  0.160          N  
ATOM   3048  CA  SER A 183       7.547  -3.473  17.197  1.00  0.180          C  
ATOM   3049  C   SER A 183       7.672  -4.763  18.009  1.00  0.200          C  
ATOM   3050  O   SER A 183       7.130  -4.845  19.115  1.00  0.220          O  
ATOM   3051  CB  SER A 183       6.083  -3.235  16.986  1.00  0.240          C  
ATOM   3052  OG  SER A 183       5.855  -2.019  16.381  1.00  0.240          O  
ATOM   3053  H   SER A 183       7.653  -3.687  15.068  1.00  0.190          H  
ATOM   3054  HA  SER A 183       7.971  -2.660  17.783  1.00  0.220          H  
ATOM   3055 1HB  SER A 183       5.685  -4.039  16.365  1.00  0.290          H  
ATOM   3056 2HB  SER A 183       5.565  -3.263  17.941  1.00  0.290          H  
ATOM   3057  HG  SER A 183       4.913  -1.874  16.472  1.00  0.290          H  
ATOM   3058  N   LYS A 184       8.323  -5.784  17.443  1.00  0.190          N  
ATOM   3059  CA  LYS A 184       8.446  -7.122  18.028  1.00  0.220          C  
ATOM   3060  C   LYS A 184       7.084  -7.805  18.282  1.00  0.220          C  
ATOM   3061  O   LYS A 184       6.902  -8.538  19.269  1.00  0.280          O  
ATOM   3062  CB  LYS A 184       9.264  -7.060  19.324  1.00  0.300          C  
ATOM   3063  CG  LYS A 184      10.689  -6.563  19.130  1.00  0.300          C  
ATOM   3064  CD  LYS A 184      11.471  -6.611  20.430  1.00  0.300          C  
ATOM   3065  CE  LYS A 184      12.889  -6.090  20.250  1.00  0.300          C  
ATOM   3066  NZ  LYS A 184      13.647  -6.082  21.537  1.00  0.300          N  
ATOM   3067  H   LYS A 184       8.790  -5.624  16.546  1.00  0.230          H  
ATOM   3068  HA  LYS A 184       8.995  -7.740  17.317  1.00  0.260          H  
ATOM   3069 1HB  LYS A 184       8.775  -6.417  20.048  1.00  0.360          H  
ATOM   3070 2HB  LYS A 184       9.317  -8.052  19.764  1.00  0.360          H  
ATOM   3071 1HG  LYS A 184      11.184  -7.187  18.387  1.00  0.360          H  
ATOM   3072 2HG  LYS A 184      10.663  -5.538  18.759  1.00  0.360          H  
ATOM   3073 1HD  LYS A 184      10.959  -6.008  21.180  1.00  0.360          H  
ATOM   3074 2HD  LYS A 184      11.510  -7.643  20.783  1.00  0.360          H  
ATOM   3075 1HE  LYS A 184      13.412  -6.726  19.537  1.00  0.360          H  
ATOM   3076 2HE  LYS A 184      12.850  -5.074  19.855  1.00  0.360          H  
ATOM   3077 1HZ  LYS A 184      14.581  -5.731  21.376  1.00  0.360          H  
ATOM   3078 2HZ  LYS A 184      13.175  -5.485  22.203  1.00  0.360          H  
ATOM   3079 3HZ  LYS A 184      13.701  -7.020  21.907  1.00  0.360          H  
ATOM   3080  N   ILE A 185       6.137  -7.615  17.355  1.00  0.190          N  
ATOM   3081  CA  ILE A 185       4.820  -8.233  17.467  1.00  0.210          C  
ATOM   3082  C   ILE A 185       4.664  -9.306  16.407  1.00  0.220          C  
ATOM   3083  O   ILE A 185       4.897  -9.055  15.234  1.00  0.240          O  
ATOM   3084  CB  ILE A 185       3.707  -7.175  17.291  1.00  0.290          C  
ATOM   3085  CG1 ILE A 185       3.894  -6.008  18.301  1.00  0.290          C  
ATOM   3086  CG2 ILE A 185       2.328  -7.807  17.412  1.00  0.290          C  
ATOM   3087  CD1 ILE A 185       3.857  -6.356  19.768  1.00  0.290          C  
ATOM   3088  H   ILE A 185       6.348  -7.033  16.536  1.00  0.230          H  
ATOM   3089  HA  ILE A 185       4.722  -8.712  18.439  1.00  0.250          H  
ATOM   3090  HB  ILE A 185       3.808  -6.746  16.300  1.00  0.340          H  
ATOM   3091 1HG1 ILE A 185       4.845  -5.560  18.111  1.00  0.340          H  
ATOM   3092 2HG1 ILE A 185       3.128  -5.277  18.126  1.00  0.340          H  
ATOM   3093 1HG2 ILE A 185       1.560  -7.054  17.253  1.00  0.340          H  
ATOM   3094 2HG2 ILE A 185       2.226  -8.584  16.673  1.00  0.340          H  
ATOM   3095 3HG2 ILE A 185       2.207  -8.247  18.397  1.00  0.340          H  
ATOM   3096 1HD1 ILE A 185       4.014  -5.449  20.340  1.00  0.340          H  
ATOM   3097 2HD1 ILE A 185       2.901  -6.785  20.046  1.00  0.340          H  
ATOM   3098 3HD1 ILE A 185       4.648  -7.060  20.014  1.00  0.340          H  
ATOM   3099  N   ASN A 186       4.306 -10.510  16.803  1.00  0.250          N  
ATOM   3100  CA  ASN A 186       4.116 -11.579  15.837  1.00  0.290          C  
ATOM   3101  C   ASN A 186       2.829 -11.364  15.042  1.00  0.280          C  
ATOM   3102  O   ASN A 186       1.787 -11.101  15.659  1.00  0.300          O  
ATOM   3103  CB  ASN A 186       4.090 -12.888  16.550  1.00  0.390          C  
ATOM   3104  CG  ASN A 186       4.203 -14.094  15.692  1.00  0.390          C  
ATOM   3105  OD1 ASN A 186       3.290 -14.471  14.920  1.00  0.390          O  
ATOM   3106  ND2 ASN A 186       5.344 -14.745  15.804  1.00  0.390          N  
ATOM   3107  H   ASN A 186       4.164 -10.697  17.806  1.00  0.300          H  
ATOM   3108  HA  ASN A 186       4.942 -11.560  15.151  1.00  0.350          H  
ATOM   3109 1HB  ASN A 186       4.884 -12.913  17.268  1.00  0.470          H  
ATOM   3110 2HB  ASN A 186       3.178 -12.910  17.083  1.00  0.470          H  
ATOM   3111 1HD2 ASN A 186       5.505 -15.575  15.265  1.00  0.470          H  
ATOM   3112 2HD2 ASN A 186       6.070 -14.409  16.455  1.00  0.470          H  
ATOM   3113  N   PRO A 187       2.819 -11.614  13.708  1.00  0.260          N  
ATOM   3114  CA  PRO A 187       1.674 -11.470  12.828  1.00  0.260          C  
ATOM   3115  C   PRO A 187       0.469 -12.311  13.216  1.00  0.230          C  
ATOM   3116  O   PRO A 187      -0.654 -11.957  12.835  1.00  0.240          O  
ATOM   3117  CB  PRO A 187       2.245 -11.878  11.457  1.00  0.390          C  
ATOM   3118  CG  PRO A 187       3.477 -12.685  11.750  1.00  0.390          C  
ATOM   3119  CD  PRO A 187       4.060 -12.039  12.964  1.00  0.390          C  
ATOM   3120  HA  PRO A 187       1.374 -10.423  12.814  1.00  0.310          H  
ATOM   3121 1HB  PRO A 187       1.489 -12.436  10.901  1.00  0.470          H  
ATOM   3122 2HB  PRO A 187       2.472 -10.989  10.856  1.00  0.470          H  
ATOM   3123 1HG  PRO A 187       3.224 -13.745  11.928  1.00  0.470          H  
ATOM   3124 2HG  PRO A 187       4.158 -12.664  10.878  1.00  0.470          H  
ATOM   3125 1HD  PRO A 187       4.663 -12.792  13.451  1.00  0.470          H  
ATOM   3126 2HD  PRO A 187       4.650 -11.158  12.680  1.00  0.470          H  
ATOM   3127  N   GLU A 188       0.642 -13.371  14.029  1.00  0.220          N  
ATOM   3128  CA  GLU A 188      -0.555 -14.115  14.382  1.00  0.250          C  
ATOM   3129  C   GLU A 188      -0.920 -13.927  15.843  1.00  0.370          C  
ATOM   3130  O   GLU A 188      -1.486 -14.827  16.468  1.00  0.670          O  
ATOM   3131  CB  GLU A 188      -0.349 -15.617  14.167  1.00  0.340          C  
ATOM   3132  CG  GLU A 188      -0.051 -16.029  12.764  1.00  0.340          C  
ATOM   3133  CD  GLU A 188      -0.009 -17.520  12.562  1.00  0.340          C  
ATOM   3134  OE1 GLU A 188       1.026 -18.096  12.837  1.00  0.340          O  
ATOM   3135  OE2 GLU A 188      -1.008 -18.099  12.153  1.00  0.340          O  
ATOM   3136  H   GLU A 188       1.556 -13.696  14.365  1.00  0.260          H  
ATOM   3137  HA  GLU A 188      -1.384 -13.772  13.775  1.00  0.300          H  
ATOM   3138 1HB  GLU A 188       0.480 -15.951  14.789  1.00  0.410          H  
ATOM   3139 2HB  GLU A 188      -1.239 -16.156  14.486  1.00  0.410          H  
ATOM   3140 1HG  GLU A 188      -0.741 -15.575  12.075  1.00  0.410          H  
ATOM   3141 2HG  GLU A 188       0.934 -15.644  12.560  1.00  0.410          H  
ATOM   3142  N   THR A 189      -0.769 -12.701  16.324  1.00  0.280          N  
ATOM   3143  CA  THR A 189      -1.198 -12.339  17.658  1.00  0.340          C  
ATOM   3144  C   THR A 189      -2.622 -11.824  17.540  1.00  0.300          C  
ATOM   3145  O   THR A 189      -2.900 -11.023  16.649  1.00  0.340          O  
ATOM   3146  CB  THR A 189      -0.312 -11.219  18.256  1.00  0.450          C  
ATOM   3147  OG1 THR A 189       1.046 -11.640  18.283  1.00  0.450          O  
ATOM   3148  CG2 THR A 189      -0.739 -10.939  19.699  1.00  0.450          C  
ATOM   3149  H   THR A 189      -0.230 -12.021  15.781  1.00  0.340          H  
ATOM   3150  HA  THR A 189      -1.186 -13.215  18.301  1.00  0.410          H  
ATOM   3151  HB  THR A 189      -0.396 -10.310  17.657  1.00  0.540          H  
ATOM   3152  HG1 THR A 189       1.414 -11.571  17.371  1.00  0.540          H  
ATOM   3153 1HG2 THR A 189      -0.098 -10.171  20.118  1.00  0.540          H  
ATOM   3154 2HG2 THR A 189      -1.767 -10.596  19.737  1.00  0.540          H  
ATOM   3155 3HG2 THR A 189      -0.640 -11.849  20.288  1.00  0.540          H  
ATOM   3156  N   MET A 190      -3.542 -12.268  18.396  1.00  0.350          N  
ATOM   3157  CA  MET A 190      -4.901 -11.727  18.322  1.00  0.400          C  
ATOM   3158  C   MET A 190      -4.807 -10.325  18.887  1.00  0.360          C  
ATOM   3159  O   MET A 190      -4.261 -10.129  19.973  1.00  0.350          O  
ATOM   3160  CB  MET A 190      -5.893 -12.561  19.121  1.00  0.540          C  
ATOM   3161  CG  MET A 190      -6.116 -13.964  18.594  1.00  0.540          C  
ATOM   3162  SD  MET A 190      -7.330 -14.882  19.578  1.00  0.540          S  
ATOM   3163  CE  MET A 190      -7.073 -16.557  18.991  1.00  0.540          C  
ATOM   3164  H   MET A 190      -3.288 -12.947  19.097  1.00  0.420          H  
ATOM   3165  HA  MET A 190      -5.224 -11.662  17.284  1.00  0.480          H  
ATOM   3166 1HB  MET A 190      -5.584 -12.613  20.155  1.00  0.650          H  
ATOM   3167 2HB  MET A 190      -6.862 -12.055  19.107  1.00  0.650          H  
ATOM   3168 1HG  MET A 190      -6.486 -13.894  17.569  1.00  0.650          H  
ATOM   3169 2HG  MET A 190      -5.188 -14.510  18.576  1.00  0.650          H  
ATOM   3170 1HE  MET A 190      -7.756 -17.232  19.505  1.00  0.650          H  
ATOM   3171 2HE  MET A 190      -7.262 -16.597  17.917  1.00  0.650          H  
ATOM   3172 3HE  MET A 190      -6.049 -16.863  19.192  1.00  0.650          H  
ATOM   3173  N   VAL A 191      -5.398  -9.362  18.218  1.00  0.350          N  
ATOM   3174  CA  VAL A 191      -5.248  -7.982  18.662  1.00  0.320          C  
ATOM   3175  C   VAL A 191      -5.773  -7.605  20.055  1.00  0.290          C  
ATOM   3176  O   VAL A 191      -5.192  -6.723  20.688  1.00  0.310          O  
ATOM   3177  CB  VAL A 191      -5.772  -7.040  17.593  1.00  0.460          C  
ATOM   3178  CG1 VAL A 191      -4.937  -7.211  16.408  1.00  0.460          C  
ATOM   3179  CG2 VAL A 191      -7.205  -7.321  17.280  1.00  0.460          C  
ATOM   3180  H   VAL A 191      -5.878  -9.599  17.344  1.00  0.420          H  
ATOM   3181  HA  VAL A 191      -4.179  -7.803  18.682  1.00  0.380          H  
ATOM   3182  HB  VAL A 191      -5.667  -6.034  17.917  1.00  0.550          H  
ATOM   3183 1HG1 VAL A 191      -5.263  -6.560  15.679  1.00  0.550          H  
ATOM   3184 2HG1 VAL A 191      -3.909  -6.987  16.660  1.00  0.550          H  
ATOM   3185 3HG1 VAL A 191      -5.007  -8.229  16.041  1.00  0.550          H  
ATOM   3186 1HG2 VAL A 191      -7.544  -6.642  16.513  1.00  0.550          H  
ATOM   3187 2HG2 VAL A 191      -7.338  -8.333  16.934  1.00  0.550          H  
ATOM   3188 3HG2 VAL A 191      -7.796  -7.178  18.171  1.00  0.550          H  
ATOM   3189  N   ASP A 192      -6.765  -8.303  20.621  1.00  0.290          N  
ATOM   3190  CA  ASP A 192      -7.182  -7.899  21.970  1.00  0.330          C  
ATOM   3191  C   ASP A 192      -6.221  -8.409  23.042  1.00  0.300          C  
ATOM   3192  O   ASP A 192      -6.433  -8.183  24.236  1.00  0.340          O  
ATOM   3193  CB  ASP A 192      -8.620  -8.340  22.331  1.00  0.450          C  
ATOM   3194  CG  ASP A 192      -8.899  -9.852  22.479  1.00  0.450          C  
ATOM   3195  OD1 ASP A 192      -8.015 -10.656  22.333  1.00  0.450          O  
ATOM   3196  OD2 ASP A 192     -10.025 -10.189  22.805  1.00  0.450          O  
ATOM   3197  H   ASP A 192      -7.300  -9.001  20.100  1.00  0.350          H  
ATOM   3198  HA  ASP A 192      -7.168  -6.814  22.009  1.00  0.400          H  
ATOM   3199 1HB  ASP A 192      -8.900  -7.861  23.268  1.00  0.540          H  
ATOM   3200 2HB  ASP A 192      -9.297  -7.954  21.567  1.00  0.540          H  
ATOM   3201  N   GLN A 193      -5.134  -9.057  22.609  1.00  0.320          N  
ATOM   3202  CA  GLN A 193      -4.096  -9.541  23.487  1.00  0.380          C  
ATOM   3203  C   GLN A 193      -2.884  -8.616  23.427  1.00  0.350          C  
ATOM   3204  O   GLN A 193      -1.809  -8.938  23.958  1.00  0.450          O  
ATOM   3205  CB  GLN A 193      -3.749 -10.971  23.140  1.00  0.510          C  
ATOM   3206  CG  GLN A 193      -4.922 -11.878  23.263  1.00  0.510          C  
ATOM   3207  CD  GLN A 193      -5.459 -11.923  24.645  1.00  0.510          C  
ATOM   3208  OE1 GLN A 193      -4.722 -12.206  25.601  1.00  0.510          O  
ATOM   3209  NE2 GLN A 193      -6.738 -11.628  24.783  1.00  0.510          N  
ATOM   3210  H   GLN A 193      -5.021  -9.228  21.607  1.00  0.380          H  
ATOM   3211  HA  GLN A 193      -4.467  -9.517  24.509  1.00  0.460          H  
ATOM   3212 1HB  GLN A 193      -3.334 -11.034  22.137  1.00  0.610          H  
ATOM   3213 2HB  GLN A 193      -3.027 -11.315  23.826  1.00  0.610          H  
ATOM   3214 1HG  GLN A 193      -5.711 -11.537  22.591  1.00  0.610          H  
ATOM   3215 2HG  GLN A 193      -4.630 -12.849  23.008  1.00  0.610          H  
ATOM   3216 1HE2 GLN A 193      -7.160 -11.622  25.686  1.00  0.610          H  
ATOM   3217 2HE2 GLN A 193      -7.307 -11.370  23.957  1.00  0.610          H  
ATOM   3218  N   LEU A 194      -3.054  -7.480  22.734  1.00  0.290          N  
ATOM   3219  CA  LEU A 194      -2.022  -6.459  22.644  1.00  0.300          C  
ATOM   3220  C   LEU A 194      -2.324  -5.395  23.681  1.00  0.310          C  
ATOM   3221  O   LEU A 194      -3.486  -5.078  23.956  1.00  0.320          O  
ATOM   3222  CB  LEU A 194      -1.981  -5.828  21.239  1.00  0.420          C  
ATOM   3223  CG  LEU A 194      -1.634  -6.774  20.056  1.00  0.420          C  
ATOM   3224  CD1 LEU A 194      -1.824  -6.039  18.745  1.00  0.420          C  
ATOM   3225  CD2 LEU A 194      -0.191  -7.215  20.155  1.00  0.420          C  
ATOM   3226  H   LEU A 194      -3.949  -7.299  22.268  1.00  0.350          H  
ATOM   3227  HA  LEU A 194      -1.059  -6.897  22.886  1.00  0.360          H  
ATOM   3228 1HB  LEU A 194      -2.958  -5.393  21.035  1.00  0.500          H  
ATOM   3229 2HB  LEU A 194      -1.244  -5.020  21.253  1.00  0.500          H  
ATOM   3230  HG  LEU A 194      -2.291  -7.646  20.080  1.00  0.500          H  
ATOM   3231 1HD1 LEU A 194      -1.583  -6.706  17.923  1.00  0.500          H  
ATOM   3232 2HD1 LEU A 194      -2.861  -5.714  18.657  1.00  0.500          H  
ATOM   3233 3HD1 LEU A 194      -1.168  -5.173  18.714  1.00  0.500          H  
ATOM   3234 1HD2 LEU A 194       0.032  -7.866  19.318  1.00  0.500          H  
ATOM   3235 2HD2 LEU A 194       0.462  -6.342  20.126  1.00  0.500          H  
ATOM   3236 3HD2 LEU A 194      -0.019  -7.758  21.084  1.00  0.500          H  
ATOM   3237  N   THR A 195      -1.280  -4.830  24.259  1.00  0.310          N  
ATOM   3238  CA  THR A 195      -1.451  -3.766  25.237  1.00  0.340          C  
ATOM   3239  C   THR A 195      -1.533  -2.434  24.524  1.00  0.340          C  
ATOM   3240  O   THR A 195      -1.220  -2.341  23.331  1.00  0.310          O  
ATOM   3241  CB  THR A 195      -0.291  -3.741  26.251  1.00  0.460          C  
ATOM   3242  OG1 THR A 195       0.935  -3.377  25.587  1.00  0.460          O  
ATOM   3243  CG2 THR A 195      -0.129  -5.133  26.839  1.00  0.460          C  
ATOM   3244  H   THR A 195      -0.335  -5.148  23.996  1.00  0.370          H  
ATOM   3245  HA  THR A 195      -2.385  -3.927  25.776  1.00  0.410          H  
ATOM   3246  HB  THR A 195      -0.504  -3.026  27.042  1.00  0.560          H  
ATOM   3247  HG1 THR A 195       1.652  -3.368  26.238  1.00  0.560          H  
ATOM   3248 1HG2 THR A 195       0.690  -5.132  27.558  1.00  0.560          H  
ATOM   3249 2HG2 THR A 195      -1.052  -5.425  27.339  1.00  0.560          H  
ATOM   3250 3HG2 THR A 195       0.092  -5.848  26.045  1.00  0.560          H  
ATOM   3251  N   ILE A 196      -1.933  -1.383  25.242  1.00  0.390          N  
ATOM   3252  CA  ILE A 196      -1.949  -0.076  24.607  1.00  0.420          C  
ATOM   3253  C   ILE A 196      -0.542   0.369  24.235  1.00  0.370          C  
ATOM   3254  O   ILE A 196      -0.368   1.059  23.231  1.00  0.360          O  
ATOM   3255  CB  ILE A 196      -2.695   0.979  25.450  1.00  0.580          C  
ATOM   3256  CG1 ILE A 196      -2.961   2.207  24.546  1.00  0.580          C  
ATOM   3257  CG2 ILE A 196      -1.918   1.350  26.717  1.00  0.580          C  
ATOM   3258  CD1 ILE A 196      -3.972   3.199  25.071  1.00  0.580          C  
ATOM   3259  H   ILE A 196      -2.224  -1.505  26.201  1.00  0.470          H  
ATOM   3260  HA  ILE A 196      -2.498  -0.166  23.677  1.00  0.500          H  
ATOM   3261  HB  ILE A 196      -3.663   0.571  25.736  1.00  0.690          H  
ATOM   3262 1HG1 ILE A 196      -2.023   2.723  24.397  1.00  0.690          H  
ATOM   3263 2HG1 ILE A 196      -3.301   1.858  23.590  1.00  0.690          H  
ATOM   3264 1HG2 ILE A 196      -2.480   2.075  27.294  1.00  0.690          H  
ATOM   3265 2HG2 ILE A 196      -1.766   0.462  27.324  1.00  0.690          H  
ATOM   3266 3HG2 ILE A 196      -0.954   1.782  26.461  1.00  0.690          H  
ATOM   3267 1HD1 ILE A 196      -4.076   4.000  24.356  1.00  0.690          H  
ATOM   3268 2HD1 ILE A 196      -4.933   2.705  25.201  1.00  0.690          H  
ATOM   3269 3HD1 ILE A 196      -3.646   3.608  26.020  1.00  0.690          H  
ATOM   3270  N   LYS A 197       0.456  -0.021  25.041  1.00  0.380          N  
ATOM   3271  CA  LYS A 197       1.845   0.298  24.746  1.00  0.370          C  
ATOM   3272  C   LYS A 197       2.248  -0.324  23.417  1.00  0.310          C  
ATOM   3273  O   LYS A 197       2.860   0.342  22.581  1.00  0.290          O  
ATOM   3274  CB  LYS A 197       2.768  -0.185  25.864  1.00  0.520          C  
ATOM   3275  CG  LYS A 197       4.244   0.139  25.647  1.00  0.520          C  
ATOM   3276  CD  LYS A 197       5.096  -0.308  26.833  1.00  0.520          C  
ATOM   3277  CE  LYS A 197       6.576  -0.033  26.591  1.00  0.520          C  
ATOM   3278  NZ  LYS A 197       7.418  -0.453  27.751  1.00  0.520          N  
ATOM   3279  H   LYS A 197       0.227  -0.547  25.871  1.00  0.460          H  
ATOM   3280  HA  LYS A 197       1.942   1.381  24.654  1.00  0.440          H  
ATOM   3281 1HB  LYS A 197       2.459   0.262  26.808  1.00  0.630          H  
ATOM   3282 2HB  LYS A 197       2.677  -1.264  25.966  1.00  0.630          H  
ATOM   3283 1HG  LYS A 197       4.595  -0.373  24.754  1.00  0.630          H  
ATOM   3284 2HG  LYS A 197       4.362   1.213  25.496  1.00  0.630          H  
ATOM   3285 1HD  LYS A 197       4.779   0.222  27.733  1.00  0.630          H  
ATOM   3286 2HD  LYS A 197       4.958  -1.377  26.993  1.00  0.630          H  
ATOM   3287 1HE  LYS A 197       6.898  -0.580  25.707  1.00  0.630          H  
ATOM   3288 2HE  LYS A 197       6.718   1.033  26.418  1.00  0.630          H  
ATOM   3289 1HZ  LYS A 197       8.390  -0.257  27.551  1.00  0.630          H  
ATOM   3290 2HZ  LYS A 197       7.137   0.057  28.577  1.00  0.630          H  
ATOM   3291 3HZ  LYS A 197       7.304  -1.444  27.913  1.00  0.630          H  
ATOM   3292  N   GLU A 198       1.910  -1.601  23.215  1.00  0.290          N  
ATOM   3293  CA  GLU A 198       2.243  -2.274  21.965  1.00  0.260          C  
ATOM   3294  C   GLU A 198       1.572  -1.592  20.782  1.00  0.260          C  
ATOM   3295  O   GLU A 198       2.195  -1.435  19.728  1.00  0.240          O  
ATOM   3296  CB  GLU A 198       1.866  -3.746  22.050  1.00  0.380          C  
ATOM   3297  CG  GLU A 198       2.783  -4.533  22.976  1.00  0.380          C  
ATOM   3298  CD  GLU A 198       2.331  -5.920  23.228  1.00  0.380          C  
ATOM   3299  OE1 GLU A 198       1.149  -6.117  23.397  1.00  0.380          O  
ATOM   3300  OE2 GLU A 198       3.159  -6.800  23.244  1.00  0.380          O  
ATOM   3301  H   GLU A 198       1.444  -2.121  23.963  1.00  0.350          H  
ATOM   3302  HA  GLU A 198       3.322  -2.210  21.822  1.00  0.310          H  
ATOM   3303 1HB  GLU A 198       0.845  -3.836  22.420  1.00  0.450          H  
ATOM   3304 2HB  GLU A 198       1.896  -4.194  21.057  1.00  0.450          H  
ATOM   3305 1HG  GLU A 198       3.778  -4.563  22.539  1.00  0.450          H  
ATOM   3306 2HG  GLU A 198       2.860  -4.003  23.921  1.00  0.450          H  
ATOM   3307  N   ILE A 199       0.323  -1.152  20.955  1.00  0.280          N  
ATOM   3308  CA  ILE A 199      -0.351  -0.436  19.887  1.00  0.290          C  
ATOM   3309  C   ILE A 199       0.350   0.878  19.592  1.00  0.290          C  
ATOM   3310  O   ILE A 199       0.562   1.194  18.422  1.00  0.290          O  
ATOM   3311  CB  ILE A 199      -1.842  -0.208  20.180  1.00  0.400          C  
ATOM   3312  CG1 ILE A 199      -2.625  -1.580  20.224  1.00  0.400          C  
ATOM   3313  CG2 ILE A 199      -2.441   0.763  19.162  1.00  0.400          C  
ATOM   3314  CD1 ILE A 199      -2.664  -2.402  18.936  1.00  0.400          C  
ATOM   3315  H   ILE A 199      -0.159  -1.362  21.837  1.00  0.340          H  
ATOM   3316  HA  ILE A 199      -0.275  -1.032  18.985  1.00  0.350          H  
ATOM   3317  HB  ILE A 199      -1.939   0.233  21.173  1.00  0.480          H  
ATOM   3318 1HG1 ILE A 199      -2.180  -2.202  20.999  1.00  0.480          H  
ATOM   3319 2HG1 ILE A 199      -3.629  -1.377  20.488  1.00  0.480          H  
ATOM   3320 1HG2 ILE A 199      -3.467   0.926  19.398  1.00  0.480          H  
ATOM   3321 2HG2 ILE A 199      -1.931   1.714  19.194  1.00  0.480          H  
ATOM   3322 3HG2 ILE A 199      -2.358   0.352  18.163  1.00  0.480          H  
ATOM   3323 1HD1 ILE A 199      -3.236  -3.305  19.120  1.00  0.480          H  
ATOM   3324 2HD1 ILE A 199      -3.140  -1.838  18.139  1.00  0.480          H  
ATOM   3325 3HD1 ILE A 199      -1.674  -2.681  18.636  1.00  0.480          H  
ATOM   3326  N   GLU A 200       0.723   1.650  20.624  1.00  0.290          N  
ATOM   3327  CA  GLU A 200       1.418   2.909  20.381  1.00  0.300          C  
ATOM   3328  C   GLU A 200       2.692   2.671  19.581  1.00  0.290          C  
ATOM   3329  O   GLU A 200       2.992   3.431  18.655  1.00  0.300          O  
ATOM   3330  CB  GLU A 200       1.784   3.625  21.685  1.00  0.420          C  
ATOM   3331  CG  GLU A 200       2.419   5.017  21.466  1.00  0.420          C  
ATOM   3332  CD  GLU A 200       2.728   5.759  22.737  1.00  0.420          C  
ATOM   3333  OE1 GLU A 200       2.469   5.241  23.795  1.00  0.420          O  
ATOM   3334  OE2 GLU A 200       3.236   6.851  22.646  1.00  0.420          O  
ATOM   3335  H   GLU A 200       0.493   1.369  21.583  1.00  0.350          H  
ATOM   3336  HA  GLU A 200       0.771   3.556  19.802  1.00  0.360          H  
ATOM   3337 1HB  GLU A 200       0.908   3.724  22.311  1.00  0.500          H  
ATOM   3338 2HB  GLU A 200       2.502   3.015  22.236  1.00  0.500          H  
ATOM   3339 1HG  GLU A 200       3.344   4.902  20.903  1.00  0.500          H  
ATOM   3340 2HG  GLU A 200       1.738   5.614  20.863  1.00  0.500          H  
ATOM   3341  N   ILE A 201       3.430   1.607  19.921  1.00  0.270          N  
ATOM   3342  CA  ILE A 201       4.671   1.274  19.236  1.00  0.260          C  
ATOM   3343  C   ILE A 201       4.384   0.908  17.772  1.00  0.250          C  
ATOM   3344  O   ILE A 201       5.092   1.380  16.879  1.00  0.250          O  
ATOM   3345  CB  ILE A 201       5.420   0.143  19.968  1.00  0.370          C  
ATOM   3346  CG1 ILE A 201       5.893   0.658  21.356  1.00  0.370          C  
ATOM   3347  CG2 ILE A 201       6.644  -0.269  19.136  1.00  0.370          C  
ATOM   3348  CD1 ILE A 201       6.354  -0.429  22.312  1.00  0.370          C  
ATOM   3349  H   ILE A 201       3.130   1.048  20.729  1.00  0.320          H  
ATOM   3350  HA  ILE A 201       5.310   2.153  19.244  1.00  0.310          H  
ATOM   3351  HB  ILE A 201       4.755  -0.708  20.118  1.00  0.440          H  
ATOM   3352 1HG1 ILE A 201       6.717   1.353  21.206  1.00  0.440          H  
ATOM   3353 2HG1 ILE A 201       5.075   1.199  21.826  1.00  0.440          H  
ATOM   3354 1HG2 ILE A 201       7.189  -1.064  19.629  1.00  0.440          H  
ATOM   3355 2HG2 ILE A 201       6.328  -0.610  18.191  1.00  0.440          H  
ATOM   3356 3HG2 ILE A 201       7.302   0.589  18.997  1.00  0.440          H  
ATOM   3357 1HD1 ILE A 201       6.657   0.031  23.247  1.00  0.440          H  
ATOM   3358 2HD1 ILE A 201       5.528  -1.119  22.497  1.00  0.440          H  
ATOM   3359 3HD1 ILE A 201       7.192  -0.976  21.898  1.00  0.440          H  
ATOM   3360  N   LEU A 202       3.370   0.061  17.516  1.00  0.250          N  
ATOM   3361  CA  LEU A 202       2.988  -0.298  16.147  1.00  0.260          C  
ATOM   3362  C   LEU A 202       2.557   0.927  15.369  1.00  0.260          C  
ATOM   3363  O   LEU A 202       2.853   1.046  14.179  1.00  0.300          O  
ATOM   3364  CB  LEU A 202       1.840  -1.333  16.156  1.00  0.360          C  
ATOM   3365  CG  LEU A 202       2.185  -2.795  16.601  1.00  0.360          C  
ATOM   3366  CD1 LEU A 202       0.892  -3.582  16.866  1.00  0.360          C  
ATOM   3367  CD2 LEU A 202       2.939  -3.506  15.467  1.00  0.360          C  
ATOM   3368  H   LEU A 202       2.848  -0.339  18.306  1.00  0.300          H  
ATOM   3369  HA  LEU A 202       3.850  -0.707  15.635  1.00  0.310          H  
ATOM   3370 1HB  LEU A 202       1.071  -0.962  16.834  1.00  0.430          H  
ATOM   3371 2HB  LEU A 202       1.414  -1.379  15.156  1.00  0.430          H  
ATOM   3372  HG  LEU A 202       2.791  -2.770  17.510  1.00  0.430          H  
ATOM   3373 1HD1 LEU A 202       1.124  -4.598  17.165  1.00  0.430          H  
ATOM   3374 2HD1 LEU A 202       0.345  -3.096  17.662  1.00  0.430          H  
ATOM   3375 3HD1 LEU A 202       0.283  -3.607  15.963  1.00  0.430          H  
ATOM   3376 1HD2 LEU A 202       3.172  -4.509  15.776  1.00  0.430          H  
ATOM   3377 2HD2 LEU A 202       2.308  -3.535  14.580  1.00  0.430          H  
ATOM   3378 3HD2 LEU A 202       3.850  -2.992  15.224  1.00  0.430          H  
ATOM   3379  N   CYS A 203       1.839   1.836  16.021  1.00  0.250          N  
ATOM   3380  CA  CYS A 203       1.383   3.030  15.350  1.00  0.270          C  
ATOM   3381  C   CYS A 203       2.566   3.935  14.982  1.00  0.270          C  
ATOM   3382  O   CYS A 203       2.629   4.475  13.864  1.00  0.280          O  
ATOM   3383  CB  CYS A 203       0.380   3.766  16.228  1.00  0.370          C  
ATOM   3384  SG  CYS A 203      -1.173   2.855  16.414  1.00  0.370          S  
ATOM   3385  H   CYS A 203       1.582   1.663  16.992  1.00  0.300          H  
ATOM   3386  HA  CYS A 203       0.879   2.714  14.446  1.00  0.320          H  
ATOM   3387 1HB  CYS A 203       0.804   3.920  17.218  1.00  0.440          H  
ATOM   3388 2HB  CYS A 203       0.155   4.745  15.805  1.00  0.440          H  
ATOM   3389  HG  CYS A 203      -0.642   1.909  17.241  1.00  0.440          H  
ATOM   3390  N   LYS A 204       3.530   4.074  15.907  1.00  0.260          N  
ATOM   3391  CA  LYS A 204       4.725   4.865  15.654  1.00  0.270          C  
ATOM   3392  C   LYS A 204       5.514   4.270  14.501  1.00  0.260          C  
ATOM   3393  O   LYS A 204       5.955   5.000  13.609  1.00  0.270          O  
ATOM   3394  CB  LYS A 204       5.613   4.955  16.896  1.00  0.370          C  
ATOM   3395  CG  LYS A 204       6.872   5.823  16.707  1.00  0.370          C  
ATOM   3396  CD  LYS A 204       7.675   5.936  17.999  1.00  0.370          C  
ATOM   3397  CE  LYS A 204       8.936   6.768  17.794  1.00  0.370          C  
ATOM   3398  NZ  LYS A 204       9.739   6.889  19.047  1.00  0.370          N  
ATOM   3399  H   LYS A 204       3.407   3.651  16.832  1.00  0.310          H  
ATOM   3400  HA  LYS A 204       4.421   5.872  15.372  1.00  0.320          H  
ATOM   3401 1HB  LYS A 204       5.033   5.354  17.729  1.00  0.450          H  
ATOM   3402 2HB  LYS A 204       5.935   3.950  17.178  1.00  0.450          H  
ATOM   3403 1HG  LYS A 204       7.509   5.379  15.937  1.00  0.450          H  
ATOM   3404 2HG  LYS A 204       6.579   6.819  16.375  1.00  0.450          H  
ATOM   3405 1HD  LYS A 204       7.060   6.401  18.772  1.00  0.450          H  
ATOM   3406 2HD  LYS A 204       7.957   4.937  18.333  1.00  0.450          H  
ATOM   3407 1HE  LYS A 204       9.548   6.299  17.024  1.00  0.450          H  
ATOM   3408 2HE  LYS A 204       8.654   7.766  17.458  1.00  0.450          H  
ATOM   3409 1HZ  LYS A 204      10.564   7.445  18.866  1.00  0.450          H  
ATOM   3410 2HZ  LYS A 204       9.184   7.335  19.764  1.00  0.450          H  
ATOM   3411 3HZ  LYS A 204      10.018   5.970  19.361  1.00  0.450          H  
ATOM   3412  N   ASN A 205       5.690   2.947  14.508  1.00  0.240          N  
ATOM   3413  CA  ASN A 205       6.422   2.301  13.444  1.00  0.240          C  
ATOM   3414  C   ASN A 205       5.676   2.416  12.129  1.00  0.250          C  
ATOM   3415  O   ASN A 205       6.285   2.684  11.101  1.00  0.250          O  
ATOM   3416  CB  ASN A 205       6.717   0.876  13.837  1.00  0.340          C  
ATOM   3417  CG  ASN A 205       7.815   0.824  14.842  1.00  0.340          C  
ATOM   3418  OD1 ASN A 205       8.734   1.654  14.821  1.00  0.340          O  
ATOM   3419  ND2 ASN A 205       7.747  -0.092  15.744  1.00  0.340          N  
ATOM   3420  H   ASN A 205       5.337   2.388  15.292  1.00  0.290          H  
ATOM   3421  HA  ASN A 205       7.370   2.823  13.317  1.00  0.290          H  
ATOM   3422 1HB  ASN A 205       5.822   0.423  14.271  1.00  0.400          H  
ATOM   3423 2HB  ASN A 205       6.994   0.290  12.968  1.00  0.400          H  
ATOM   3424 1HD2 ASN A 205       8.454  -0.148  16.445  1.00  0.400          H  
ATOM   3425 2HD2 ASN A 205       6.975  -0.737  15.765  1.00  0.400          H  
ATOM   3426  N   ALA A 206       4.348   2.295  12.119  1.00  0.250          N  
ATOM   3427  CA  ALA A 206       3.656   2.455  10.851  1.00  0.250          C  
ATOM   3428  C   ALA A 206       3.888   3.848  10.302  1.00  0.240          C  
ATOM   3429  O   ALA A 206       4.187   4.015   9.120  1.00  0.240          O  
ATOM   3430  CB  ALA A 206       2.172   2.203  11.018  1.00  0.350          C  
ATOM   3431  H   ALA A 206       3.824   2.040  12.960  1.00  0.300          H  
ATOM   3432  HA  ALA A 206       4.069   1.754  10.143  1.00  0.300          H  
ATOM   3433 1HB  ALA A 206       1.678   2.313  10.059  1.00  0.420          H  
ATOM   3434 2HB  ALA A 206       2.013   1.201  11.405  1.00  0.420          H  
ATOM   3435 3HB  ALA A 206       1.778   2.918  11.717  1.00  0.420          H  
ATOM   3436  N   THR A 207       3.860   4.844  11.183  1.00  0.270          N  
ATOM   3437  CA  THR A 207       4.042   6.229  10.796  1.00  0.310          C  
ATOM   3438  C   THR A 207       5.420   6.466  10.182  1.00  0.310          C  
ATOM   3439  O   THR A 207       5.542   7.056   9.100  1.00  0.340          O  
ATOM   3440  CB  THR A 207       3.868   7.145  12.030  1.00  0.420          C  
ATOM   3441  OG1 THR A 207       2.554   6.966  12.565  1.00  0.420          O  
ATOM   3442  CG2 THR A 207       4.045   8.611  11.647  1.00  0.420          C  
ATOM   3443  H   THR A 207       3.617   4.638  12.154  1.00  0.320          H  
ATOM   3444  HA  THR A 207       3.289   6.488  10.063  1.00  0.370          H  
ATOM   3445  HB  THR A 207       4.598   6.889  12.785  1.00  0.500          H  
ATOM   3446  HG1 THR A 207       2.510   6.082  13.003  1.00  0.500          H  
ATOM   3447 1HG2 THR A 207       3.905   9.221  12.529  1.00  0.500          H  
ATOM   3448 2HG2 THR A 207       5.043   8.786  11.247  1.00  0.500          H  
ATOM   3449 3HG2 THR A 207       3.315   8.884  10.908  1.00  0.500          H  
ATOM   3450  N   LYS A 208       6.465   5.972  10.851  1.00  0.290          N  
ATOM   3451  CA  LYS A 208       7.823   6.227  10.397  1.00  0.350          C  
ATOM   3452  C   LYS A 208       8.257   5.333   9.239  1.00  0.310          C  
ATOM   3453  O   LYS A 208       9.029   5.769   8.387  1.00  0.340          O  
ATOM   3454  CB  LYS A 208       8.777   6.132  11.588  1.00  0.470          C  
ATOM   3455  CG  LYS A 208       8.500   7.208  12.690  1.00  0.470          C  
ATOM   3456  CD  LYS A 208       8.747   8.659  12.208  1.00  0.470          C  
ATOM   3457  CE  LYS A 208       8.383   9.673  13.282  1.00  0.470          C  
ATOM   3458  NZ  LYS A 208       8.582  11.076  12.805  1.00  0.470          N  
ATOM   3459  H   LYS A 208       6.299   5.476  11.734  1.00  0.350          H  
ATOM   3460  HA  LYS A 208       7.857   7.237  10.013  1.00  0.420          H  
ATOM   3461 1HB  LYS A 208       8.672   5.146  12.052  1.00  0.560          H  
ATOM   3462 2HB  LYS A 208       9.805   6.234  11.248  1.00  0.560          H  
ATOM   3463 1HG  LYS A 208       7.459   7.123  13.012  1.00  0.560          H  
ATOM   3464 2HG  LYS A 208       9.136   7.008  13.553  1.00  0.560          H  
ATOM   3465 1HD  LYS A 208       9.793   8.785  11.928  1.00  0.560          H  
ATOM   3466 2HD  LYS A 208       8.128   8.897  11.354  1.00  0.560          H  
ATOM   3467 1HE  LYS A 208       7.330   9.536  13.534  1.00  0.560          H  
ATOM   3468 2HE  LYS A 208       8.984   9.508  14.174  1.00  0.560          H  
ATOM   3469 1HZ  LYS A 208       8.296  11.726  13.533  1.00  0.560          H  
ATOM   3470 2HZ  LYS A 208       9.550  11.226  12.580  1.00  0.560          H  
ATOM   3471 3HZ  LYS A 208       8.017  11.239  11.968  1.00  0.560          H  
ATOM   3472  N   ILE A 209       7.791   4.089   9.190  1.00  0.260          N  
ATOM   3473  CA  ILE A 209       8.154   3.207   8.091  1.00  0.260          C  
ATOM   3474  C   ILE A 209       7.550   3.730   6.802  1.00  0.230          C  
ATOM   3475  O   ILE A 209       8.245   3.841   5.786  1.00  0.260          O  
ATOM   3476  CB  ILE A 209       7.706   1.758   8.384  1.00  0.360          C  
ATOM   3477  CG1 ILE A 209       8.589   1.210   9.548  1.00  0.360          C  
ATOM   3478  CG2 ILE A 209       7.768   0.877   7.119  1.00  0.360          C  
ATOM   3479  CD1 ILE A 209       8.099  -0.065  10.165  1.00  0.360          C  
ATOM   3480  H   ILE A 209       7.180   3.739   9.926  1.00  0.310          H  
ATOM   3481  HA  ILE A 209       9.234   3.206   7.984  1.00  0.310          H  
ATOM   3482  HB  ILE A 209       6.677   1.772   8.744  1.00  0.440          H  
ATOM   3483 1HG1 ILE A 209       9.596   1.046   9.169  1.00  0.440          H  
ATOM   3484 2HG1 ILE A 209       8.636   1.968  10.332  1.00  0.440          H  
ATOM   3485 1HG2 ILE A 209       7.433  -0.128   7.350  1.00  0.440          H  
ATOM   3486 2HG2 ILE A 209       7.120   1.293   6.356  1.00  0.440          H  
ATOM   3487 3HG2 ILE A 209       8.777   0.844   6.744  1.00  0.440          H  
ATOM   3488 1HD1 ILE A 209       8.769  -0.365  10.971  1.00  0.440          H  
ATOM   3489 2HD1 ILE A 209       7.117   0.117  10.563  1.00  0.440          H  
ATOM   3490 3HD1 ILE A 209       8.057  -0.856   9.430  1.00  0.440          H  
ATOM   3491  N   LEU A 210       6.274   4.094   6.839  1.00  0.220          N  
ATOM   3492  CA  LEU A 210       5.628   4.601   5.653  1.00  0.230          C  
ATOM   3493  C   LEU A 210       6.263   5.937   5.262  1.00  0.240          C  
ATOM   3494  O   LEU A 210       6.536   6.157   4.081  1.00  0.240          O  
ATOM   3495  CB  LEU A 210       4.130   4.755   5.942  1.00  0.320          C  
ATOM   3496  CG  LEU A 210       3.209   3.462   5.758  1.00  0.320          C  
ATOM   3497  CD1 LEU A 210       2.905   3.243   4.312  1.00  0.320          C  
ATOM   3498  CD2 LEU A 210       3.925   2.200   6.327  1.00  0.320          C  
ATOM   3499  H   LEU A 210       5.718   3.984   7.692  1.00  0.260          H  
ATOM   3500  HA  LEU A 210       5.785   3.901   4.837  1.00  0.280          H  
ATOM   3501 1HB  LEU A 210       4.015   5.109   6.962  1.00  0.380          H  
ATOM   3502 2HB  LEU A 210       3.740   5.531   5.283  1.00  0.380          H  
ATOM   3503  HG  LEU A 210       2.276   3.619   6.288  1.00  0.380          H  
ATOM   3504 1HD1 LEU A 210       2.262   2.376   4.184  1.00  0.380          H  
ATOM   3505 2HD1 LEU A 210       2.403   4.123   3.922  1.00  0.380          H  
ATOM   3506 3HD1 LEU A 210       3.828   3.077   3.788  1.00  0.380          H  
ATOM   3507 1HD2 LEU A 210       3.302   1.347   6.207  1.00  0.380          H  
ATOM   3508 2HD2 LEU A 210       4.850   2.022   5.795  1.00  0.380          H  
ATOM   3509 3HD2 LEU A 210       4.137   2.328   7.378  1.00  0.380          H  
ATOM   3510  N   ALA A 211       6.537   6.829   6.233  1.00  0.260          N  
ATOM   3511  CA  ALA A 211       7.155   8.106   5.904  1.00  0.280          C  
ATOM   3512  C   ALA A 211       8.531   7.939   5.257  1.00  0.270          C  
ATOM   3513  O   ALA A 211       8.850   8.650   4.298  1.00  0.270          O  
ATOM   3514  CB  ALA A 211       7.276   8.956   7.148  1.00  0.380          C  
ATOM   3515  H   ALA A 211       6.278   6.662   7.213  1.00  0.310          H  
ATOM   3516  HA  ALA A 211       6.508   8.614   5.190  1.00  0.340          H  
ATOM   3517 1HB  ALA A 211       7.706   9.921   6.891  1.00  0.460          H  
ATOM   3518 2HB  ALA A 211       6.287   9.098   7.589  1.00  0.460          H  
ATOM   3519 3HB  ALA A 211       7.921   8.449   7.863  1.00  0.460          H  
ATOM   3520  N   LYS A 212       9.352   6.999   5.757  1.00  0.260          N  
ATOM   3521  CA  LYS A 212      10.660   6.777   5.150  1.00  0.260          C  
ATOM   3522  C   LYS A 212      10.492   6.250   3.742  1.00  0.240          C  
ATOM   3523  O   LYS A 212      11.198   6.675   2.822  1.00  0.260          O  
ATOM   3524  CB  LYS A 212      11.505   5.818   5.979  1.00  0.360          C  
ATOM   3525  CG  LYS A 212      12.029   6.397   7.285  1.00  0.360          C  
ATOM   3526  CD  LYS A 212      12.818   5.353   8.075  1.00  0.360          C  
ATOM   3527  CE  LYS A 212      13.332   5.924   9.394  1.00  0.360          C  
ATOM   3528  NZ  LYS A 212      14.073   4.903  10.195  1.00  0.360          N  
ATOM   3529  H   LYS A 212       9.086   6.465   6.589  1.00  0.310          H  
ATOM   3530  HA  LYS A 212      11.181   7.731   5.094  1.00  0.310          H  
ATOM   3531 1HB  LYS A 212      10.895   4.945   6.233  1.00  0.440          H  
ATOM   3532 2HB  LYS A 212      12.353   5.477   5.391  1.00  0.440          H  
ATOM   3533 1HG  LYS A 212      12.684   7.238   7.058  1.00  0.440          H  
ATOM   3534 2HG  LYS A 212      11.205   6.765   7.884  1.00  0.440          H  
ATOM   3535 1HD  LYS A 212      12.166   4.501   8.286  1.00  0.440          H  
ATOM   3536 2HD  LYS A 212      13.662   5.004   7.480  1.00  0.440          H  
ATOM   3537 1HE  LYS A 212      13.996   6.760   9.185  1.00  0.440          H  
ATOM   3538 2HE  LYS A 212      12.483   6.284   9.979  1.00  0.440          H  
ATOM   3539 1HZ  LYS A 212      14.395   5.319  11.059  1.00  0.440          H  
ATOM   3540 2HZ  LYS A 212      13.459   4.128  10.405  1.00  0.440          H  
ATOM   3541 3HZ  LYS A 212      14.867   4.569   9.669  1.00  0.440          H  
ATOM   3542  N   ALA A 213       9.540   5.338   3.551  1.00  0.220          N  
ATOM   3543  CA  ALA A 213       9.285   4.807   2.233  1.00  0.210          C  
ATOM   3544  C   ALA A 213       8.885   5.938   1.285  1.00  0.240          C  
ATOM   3545  O   ALA A 213       9.260   5.932   0.117  1.00  0.300          O  
ATOM   3546  CB  ALA A 213       8.234   3.733   2.304  1.00  0.300          C  
ATOM   3547  H   ALA A 213       9.005   4.975   4.351  1.00  0.260          H  
ATOM   3548  HA  ALA A 213      10.204   4.373   1.855  1.00  0.250          H  
ATOM   3549 1HB  ALA A 213       8.072   3.338   1.312  1.00  0.360          H  
ATOM   3550 2HB  ALA A 213       8.570   2.939   2.975  1.00  0.360          H  
ATOM   3551 3HB  ALA A 213       7.323   4.162   2.688  1.00  0.360          H  
ATOM   3552  N   ILE A 214       8.138   6.938   1.762  1.00  0.260          N  
ATOM   3553  CA  ILE A 214       7.792   8.056   0.884  1.00  0.300          C  
ATOM   3554  C   ILE A 214       9.067   8.783   0.458  1.00  0.300          C  
ATOM   3555  O   ILE A 214       9.271   9.072  -0.720  1.00  0.300          O  
ATOM   3556  CB  ILE A 214       6.786   9.038   1.534  1.00  0.400          C  
ATOM   3557  CG1 ILE A 214       5.422   8.330   1.686  1.00  0.400          C  
ATOM   3558  CG2 ILE A 214       6.660  10.320   0.671  1.00  0.400          C  
ATOM   3559  CD1 ILE A 214       4.396   9.013   2.573  1.00  0.400          C  
ATOM   3560  H   ILE A 214       7.787   6.881   2.727  1.00  0.310          H  
ATOM   3561  HA  ILE A 214       7.321   7.653  -0.014  1.00  0.360          H  
ATOM   3562  HB  ILE A 214       7.132   9.302   2.532  1.00  0.480          H  
ATOM   3563 1HG1 ILE A 214       4.994   8.255   0.706  1.00  0.480          H  
ATOM   3564 2HG1 ILE A 214       5.594   7.333   2.073  1.00  0.480          H  
ATOM   3565 1HG2 ILE A 214       5.957  11.008   1.126  1.00  0.480          H  
ATOM   3566 2HG2 ILE A 214       7.623  10.818   0.586  1.00  0.480          H  
ATOM   3567 3HG2 ILE A 214       6.307  10.050  -0.328  1.00  0.480          H  
ATOM   3568 1HD1 ILE A 214       3.482   8.415   2.580  1.00  0.480          H  
ATOM   3569 2HD1 ILE A 214       4.785   9.091   3.585  1.00  0.480          H  
ATOM   3570 3HD1 ILE A 214       4.169  10.004   2.197  1.00  0.480          H  
ATOM   3571  N   VAL A 215       9.943   9.061   1.418  1.00  0.300          N  
ATOM   3572  CA  VAL A 215      11.190   9.777   1.144  1.00  0.310          C  
ATOM   3573  C   VAL A 215      12.063   9.018   0.131  1.00  0.330          C  
ATOM   3574  O   VAL A 215      12.674   9.628  -0.750  1.00  0.350          O  
ATOM   3575  CB  VAL A 215      11.953  10.040   2.462  1.00  0.430          C  
ATOM   3576  CG1 VAL A 215      13.343  10.604   2.186  1.00  0.430          C  
ATOM   3577  CG2 VAL A 215      11.141  11.019   3.312  1.00  0.430          C  
ATOM   3578  H   VAL A 215       9.694   8.805   2.379  1.00  0.360          H  
ATOM   3579  HA  VAL A 215      10.934  10.743   0.715  1.00  0.370          H  
ATOM   3580  HB  VAL A 215      12.076   9.101   2.998  1.00  0.520          H  
ATOM   3581 1HG1 VAL A 215      13.856  10.776   3.129  1.00  0.520          H  
ATOM   3582 2HG1 VAL A 215      13.914   9.914   1.598  1.00  0.520          H  
ATOM   3583 3HG1 VAL A 215      13.251  11.546   1.644  1.00  0.520          H  
ATOM   3584 1HG2 VAL A 215      11.657  11.202   4.253  1.00  0.520          H  
ATOM   3585 2HG2 VAL A 215      11.024  11.957   2.772  1.00  0.520          H  
ATOM   3586 3HG2 VAL A 215      10.161  10.602   3.517  1.00  0.520          H  
ATOM   3587  N   MET A 216      12.117   7.695   0.260  1.00  0.360          N  
ATOM   3588  CA  MET A 216      12.892   6.820  -0.620  1.00  0.450          C  
ATOM   3589  C   MET A 216      12.178   6.394  -1.915  1.00  0.350          C  
ATOM   3590  O   MET A 216      12.723   5.583  -2.672  1.00  0.330          O  
ATOM   3591  CB  MET A 216      13.307   5.563   0.144  1.00  0.590          C  
ATOM   3592  CG  MET A 216      14.306   5.751   1.278  1.00  0.590          C  
ATOM   3593  SD  MET A 216      15.954   6.245   0.696  1.00  0.590          S  
ATOM   3594  CE  MET A 216      15.997   8.003   0.976  1.00  0.590          C  
ATOM   3595  H   MET A 216      11.616   7.281   1.052  1.00  0.430          H  
ATOM   3596  HA  MET A 216      13.781   7.358  -0.928  1.00  0.540          H  
ATOM   3597 1HB  MET A 216      12.414   5.103   0.570  1.00  0.710          H  
ATOM   3598 2HB  MET A 216      13.733   4.858  -0.546  1.00  0.710          H  
ATOM   3599 1HG  MET A 216      13.930   6.517   1.958  1.00  0.710          H  
ATOM   3600 2HG  MET A 216      14.396   4.820   1.835  1.00  0.710          H  
ATOM   3601 1HE  MET A 216      16.965   8.394   0.667  1.00  0.710          H  
ATOM   3602 2HE  MET A 216      15.222   8.489   0.400  1.00  0.710          H  
ATOM   3603 3HE  MET A 216      15.845   8.206   2.036  1.00  0.710          H  
ATOM   3604  N   LYS A 217      10.987   6.943  -2.191  1.00  0.310          N  
ATOM   3605  CA  LYS A 217      10.167   6.609  -3.363  1.00  0.270          C  
ATOM   3606  C   LYS A 217       9.643   5.173  -3.429  1.00  0.250          C  
ATOM   3607  O   LYS A 217       9.668   4.554  -4.484  1.00  0.310          O  
ATOM   3608  CB  LYS A 217      10.892   6.892  -4.689  1.00  0.390          C  
ATOM   3609  CG  LYS A 217      11.255   8.331  -4.948  1.00  0.390          C  
ATOM   3610  CD  LYS A 217      11.796   8.468  -6.369  1.00  0.390          C  
ATOM   3611  CE  LYS A 217      12.174   9.895  -6.718  1.00  0.390          C  
ATOM   3612  NZ  LYS A 217      12.700   9.991  -8.112  1.00  0.390          N  
ATOM   3613  H   LYS A 217      10.588   7.631  -1.545  1.00  0.370          H  
ATOM   3614  HA  LYS A 217       9.298   7.263  -3.322  1.00  0.320          H  
ATOM   3615 1HB  LYS A 217      11.800   6.308  -4.759  1.00  0.470          H  
ATOM   3616 2HB  LYS A 217      10.266   6.568  -5.507  1.00  0.470          H  
ATOM   3617 1HG  LYS A 217      10.370   8.955  -4.826  1.00  0.470          H  
ATOM   3618 2HG  LYS A 217      12.009   8.651  -4.227  1.00  0.470          H  
ATOM   3619 1HD  LYS A 217      12.677   7.833  -6.483  1.00  0.470          H  
ATOM   3620 2HD  LYS A 217      11.037   8.125  -7.078  1.00  0.470          H  
ATOM   3621 1HE  LYS A 217      11.295  10.531  -6.629  1.00  0.470          H  
ATOM   3622 2HE  LYS A 217      12.939  10.246  -6.026  1.00  0.470          H  
ATOM   3623 1HZ  LYS A 217      12.942  10.943  -8.325  1.00  0.470          H  
ATOM   3624 2HZ  LYS A 217      13.524   9.409  -8.209  1.00  0.470          H  
ATOM   3625 3HZ  LYS A 217      11.981   9.671  -8.770  1.00  0.470          H  
ATOM   3626  N   GLY A 218       9.140   4.645  -2.329  1.00  0.250          N  
ATOM   3627  CA  GLY A 218       8.547   3.314  -2.319  1.00  0.310          C  
ATOM   3628  C   GLY A 218       9.560   2.211  -2.094  1.00  0.270          C  
ATOM   3629  O   GLY A 218      10.710   2.491  -1.730  1.00  0.270          O  
ATOM   3630  H   GLY A 218       9.172   5.187  -1.471  1.00  0.300          H  
ATOM   3631 1HA  GLY A 218       7.786   3.269  -1.543  1.00  0.370          H  
ATOM   3632 2HA  GLY A 218       8.043   3.152  -3.263  1.00  0.370          H  
ATOM   3633  N   THR A 219       9.122   0.951  -2.273  1.00  0.310          N  
ATOM   3634  CA  THR A 219       9.984  -0.199  -2.017  1.00  0.390          C  
ATOM   3635  C   THR A 219      10.090  -1.120  -3.250  1.00  0.390          C  
ATOM   3636  O   THR A 219       9.267  -2.027  -3.413  1.00  0.640          O  
ATOM   3637  CB  THR A 219       9.350  -1.048  -0.896  1.00  0.510          C  
ATOM   3638  OG1 THR A 219       9.087  -0.243   0.251  1.00  0.510          O  
ATOM   3639  CG2 THR A 219      10.295  -2.123  -0.490  1.00  0.510          C  
ATOM   3640  H   THR A 219       8.155   0.764  -2.582  1.00  0.370          H  
ATOM   3641  HA  THR A 219      10.981   0.145  -1.748  1.00  0.470          H  
ATOM   3642  HB  THR A 219       8.420  -1.470  -1.256  1.00  0.620          H  
ATOM   3643  HG1 THR A 219       8.338   0.340   0.045  1.00  0.620          H  
ATOM   3644 1HG2 THR A 219       9.850  -2.711   0.284  1.00  0.620          H  
ATOM   3645 2HG2 THR A 219      10.524  -2.753  -1.325  1.00  0.620          H  
ATOM   3646 3HG2 THR A 219      11.186  -1.667  -0.122  1.00  0.620          H  
ATOM   3647  N   THR A 220      11.103  -0.992  -4.112  1.00  0.360          N  
ATOM   3648  CA  THR A 220      11.052  -1.876  -5.289  1.00  0.370          C  
ATOM   3649  C   THR A 220      11.748  -3.190  -4.989  1.00  0.430          C  
ATOM   3650  O   THR A 220      12.845  -3.470  -5.463  1.00  0.700          O  
ATOM   3651  CB  THR A 220      11.622  -1.242  -6.580  1.00  0.510          C  
ATOM   3652  OG1 THR A 220      10.879  -0.048  -6.919  1.00  0.510          O  
ATOM   3653  CG2 THR A 220      11.556  -2.202  -7.814  1.00  0.510          C  
ATOM   3654  H   THR A 220      11.855  -0.310  -3.983  1.00  0.430          H  
ATOM   3655  HA  THR A 220      10.009  -2.098  -5.507  1.00  0.440          H  
ATOM   3656  HB  THR A 220      12.653  -0.975  -6.389  1.00  0.620          H  
ATOM   3657  HG1 THR A 220      10.024  -0.305  -7.397  1.00  0.620          H  
ATOM   3658 1HG2 THR A 220      11.968  -1.692  -8.678  1.00  0.620          H  
ATOM   3659 2HG2 THR A 220      12.113  -3.114  -7.657  1.00  0.620          H  
ATOM   3660 3HG2 THR A 220      10.515  -2.461  -8.013  1.00  0.620          H  
ATOM   3661  N   ILE A 221      11.053  -4.023  -4.238  1.00  0.360          N  
ATOM   3662  CA  ILE A 221      11.588  -5.310  -3.813  1.00  0.420          C  
ATOM   3663  C   ILE A 221      10.960  -6.431  -4.649  1.00  0.460          C  
ATOM   3664  O   ILE A 221      11.217  -7.615  -4.438  1.00  0.730          O  
ATOM   3665  CB  ILE A 221      11.377  -5.516  -2.286  1.00  0.560          C  
ATOM   3666  CG1 ILE A 221      12.307  -6.640  -1.709  1.00  0.560          C  
ATOM   3667  CG2 ILE A 221       9.903  -5.786  -1.954  1.00  0.560          C  
ATOM   3668  CD1 ILE A 221      13.791  -6.325  -1.663  1.00  0.560          C  
ATOM   3669  H   ILE A 221      10.142  -3.678  -3.929  1.00  0.430          H  
ATOM   3670  HA  ILE A 221      12.654  -5.311  -4.014  1.00  0.500          H  
ATOM   3671  HB  ILE A 221      11.679  -4.609  -1.790  1.00  0.680          H  
ATOM   3672 1HG1 ILE A 221      11.988  -6.864  -0.696  1.00  0.680          H  
ATOM   3673 2HG1 ILE A 221      12.202  -7.531  -2.302  1.00  0.680          H  
ATOM   3674 1HG2 ILE A 221       9.786  -5.878  -0.876  1.00  0.680          H  
ATOM   3675 2HG2 ILE A 221       9.291  -4.960  -2.313  1.00  0.680          H  
ATOM   3676 3HG2 ILE A 221       9.575  -6.713  -2.429  1.00  0.680          H  
ATOM   3677 1HD1 ILE A 221      14.314  -7.184  -1.239  1.00  0.680          H  
ATOM   3678 2HD1 ILE A 221      14.184  -6.130  -2.657  1.00  0.680          H  
ATOM   3679 3HD1 ILE A 221      13.960  -5.464  -1.031  1.00  0.680          H  
ATOM   3680  N   SER A 222      10.160  -6.029  -5.629  1.00  0.520          N  
ATOM   3681  CA  SER A 222       9.486  -6.927  -6.547  1.00  0.790          C  
ATOM   3682  C   SER A 222       9.538  -6.366  -7.971  1.00  0.800          C  
ATOM   3683  O   SER A 222      10.556  -6.503  -8.653  1.00  1.100          O  
ATOM   3684  CB  SER A 222       8.041  -7.130  -6.131  1.00  1.000          C  
ATOM   3685  OG  SER A 222       7.309  -5.921  -6.188  1.00  1.000          O  
ATOM   3686  H   SER A 222       9.998  -5.044  -5.723  1.00  0.620          H  
ATOM   3687  HA  SER A 222       9.996  -7.890  -6.535  1.00  0.950          H  
ATOM   3688 1HB  SER A 222       7.578  -7.872  -6.784  1.00  1.200          H  
ATOM   3689 2HB  SER A 222       8.014  -7.527  -5.115  1.00  1.200          H  
ATOM   3690  HG  SER A 222       6.412  -6.149  -5.895  1.00  1.200          H  
ATOM   3691  N   SER A 223       8.451  -5.740  -8.424  1.00  0.750          N  
ATOM   3692  CA  SER A 223       8.402  -5.211  -9.793  1.00  0.810          C  
ATOM   3693  C   SER A 223       7.758  -3.827  -9.984  1.00  0.750          C  
ATOM   3694  O   SER A 223       7.565  -3.400 -11.141  1.00  0.860          O  
ATOM   3695  CB  SER A 223       7.656  -6.201 -10.664  1.00  1.110          C  
ATOM   3696  OG  SER A 223       6.323  -6.344 -10.228  1.00  1.110          O  
ATOM   3697  H   SER A 223       7.640  -5.667  -7.823  1.00  0.900          H  
ATOM   3698  HA  SER A 223       9.430  -5.142 -10.151  1.00  0.970          H  
ATOM   3699 1HB  SER A 223       7.671  -5.863 -11.698  1.00  1.330          H  
ATOM   3700 2HB  SER A 223       8.159  -7.165 -10.627  1.00  1.330          H  
ATOM   3701  HG  SER A 223       5.914  -6.981 -10.825  1.00  1.330          H  
ATOM   3702  N   PHE A 224       7.384  -3.139  -8.897  1.00  0.750          N  
ATOM   3703  CA  PHE A 224       6.725  -1.847  -9.032  1.00  0.760          C  
ATOM   3704  C   PHE A 224       7.748  -0.730  -9.300  1.00  0.580          C  
ATOM   3705  O   PHE A 224       8.793  -0.670  -8.642  1.00  0.570          O  
ATOM   3706  CB  PHE A 224       5.916  -1.498  -7.779  1.00  1.060          C  
ATOM   3707  CG  PHE A 224       4.930  -0.404  -8.049  1.00  1.060          C  
ATOM   3708  CD1 PHE A 224       3.703  -0.748  -8.607  1.00  1.060          C  
ATOM   3709  CD2 PHE A 224       5.198   0.939  -7.821  1.00  1.060          C  
ATOM   3710  CE1 PHE A 224       2.785   0.201  -8.916  1.00  1.060          C  
ATOM   3711  CE2 PHE A 224       4.248   1.888  -8.151  1.00  1.060          C  
ATOM   3712  CZ  PHE A 224       3.059   1.518  -8.691  1.00  1.060          C  
ATOM   3713  H   PHE A 224       7.557  -3.507  -7.974  1.00  0.900          H  
ATOM   3714  HA  PHE A 224       6.040  -1.900  -9.871  1.00  0.910          H  
ATOM   3715 1HB  PHE A 224       5.376  -2.376  -7.423  1.00  1.270          H  
ATOM   3716 2HB  PHE A 224       6.585  -1.171  -6.983  1.00  1.270          H  
ATOM   3717  HD1 PHE A 224       3.474  -1.798  -8.802  1.00  1.270          H  
ATOM   3718  HD2 PHE A 224       6.160   1.241  -7.398  1.00  1.270          H  
ATOM   3719  HE1 PHE A 224       1.833  -0.094  -9.349  1.00  1.270          H  
ATOM   3720  HE2 PHE A 224       4.433   2.932  -7.996  1.00  1.270          H  
ATOM   3721  HZ  PHE A 224       2.332   2.274  -8.952  1.00  1.270          H  
ATOM   3722  N   SER A 225       7.413   0.180 -10.224  1.00  0.570          N  
ATOM   3723  CA  SER A 225       8.243   1.330 -10.590  1.00  0.450          C  
ATOM   3724  C   SER A 225       7.336   2.506 -10.924  1.00  0.450          C  
ATOM   3725  O   SER A 225       6.127   2.338 -11.111  1.00  0.540          O  
ATOM   3726  CB  SER A 225       9.154   1.038 -11.780  1.00  0.680          C  
ATOM   3727  OG  SER A 225       8.425   0.862 -12.984  1.00  0.680          O  
ATOM   3728  H   SER A 225       6.537   0.081 -10.708  1.00  0.680          H  
ATOM   3729  HA  SER A 225       8.866   1.612  -9.736  1.00  0.540          H  
ATOM   3730 1HB  SER A 225       9.855   1.866 -11.908  1.00  0.810          H  
ATOM   3731 2HB  SER A 225       9.749   0.148 -11.576  1.00  0.810          H  
ATOM   3732  HG  SER A 225       9.115   0.938 -13.718  1.00  0.810          H  
ATOM   3733  N   PHE A 226       7.936   3.682 -11.065  1.00  0.390          N  
ATOM   3734  CA  PHE A 226       7.169   4.919 -11.246  1.00  0.400          C  
ATOM   3735  C   PHE A 226       7.233   5.487 -12.671  1.00  0.400          C  
ATOM   3736  O   PHE A 226       7.857   4.890 -13.539  1.00  0.470          O  
ATOM   3737  CB  PHE A 226       7.697   5.900 -10.216  1.00  0.560          C  
ATOM   3738  CG  PHE A 226       7.665   5.242  -8.910  1.00  0.560          C  
ATOM   3739  CD1 PHE A 226       8.833   4.751  -8.363  1.00  0.560          C  
ATOM   3740  CD2 PHE A 226       6.504   5.019  -8.260  1.00  0.560          C  
ATOM   3741  CE1 PHE A 226       8.815   4.068  -7.202  1.00  0.560          C  
ATOM   3742  CE2 PHE A 226       6.492   4.331  -7.090  1.00  0.560          C  
ATOM   3743  CZ  PHE A 226       7.641   3.855  -6.560  1.00  0.560          C  
ATOM   3744  H   PHE A 226       8.953   3.708 -10.928  1.00  0.470          H  
ATOM   3745  HA  PHE A 226       6.124   4.705 -11.021  1.00  0.480          H  
ATOM   3746 1HB  PHE A 226       8.719   6.204 -10.446  1.00  0.670          H  
ATOM   3747 2HB  PHE A 226       7.077   6.792 -10.174  1.00  0.670          H  
ATOM   3748  HD1 PHE A 226       9.773   4.911  -8.873  1.00  0.670          H  
ATOM   3749  HD2 PHE A 226       5.593   5.385  -8.684  1.00  0.670          H  
ATOM   3750  HE1 PHE A 226       9.742   3.690  -6.778  1.00  0.670          H  
ATOM   3751  HE2 PHE A 226       5.561   4.165  -6.588  1.00  0.670          H  
ATOM   3752  HZ  PHE A 226       7.635   3.308  -5.624  1.00  0.670          H  
ATOM   3753  N   LYS A 227       6.542   6.604 -12.934  1.00  0.420          N  
ATOM   3754  CA  LYS A 227       6.468   7.234 -14.272  1.00  0.470          C  
ATOM   3755  C   LYS A 227       7.839   7.411 -14.936  1.00  0.490          C  
ATOM   3756  O   LYS A 227       7.999   7.222 -16.143  1.00  0.610          O  
ATOM   3757  CB  LYS A 227       5.754   8.593 -14.192  1.00  0.640          C  
ATOM   3758  CG  LYS A 227       5.511   9.312 -15.565  1.00  0.640          C  
ATOM   3759  CD  LYS A 227       6.449  10.496 -15.933  1.00  0.640          C  
ATOM   3760  CE  LYS A 227       6.211  11.711 -15.058  1.00  0.640          C  
ATOM   3761  NZ  LYS A 227       6.835  12.951 -15.599  1.00  0.640          N  
ATOM   3762  H   LYS A 227       6.052   7.057 -12.173  1.00  0.500          H  
ATOM   3763  HA  LYS A 227       5.869   6.584 -14.906  1.00  0.560          H  
ATOM   3764 1HB  LYS A 227       4.789   8.445 -13.722  1.00  0.770          H  
ATOM   3765 2HB  LYS A 227       6.323   9.253 -13.555  1.00  0.770          H  
ATOM   3766 1HG  LYS A 227       5.686   8.577 -16.332  1.00  0.770          H  
ATOM   3767 2HG  LYS A 227       4.471   9.627 -15.622  1.00  0.770          H  
ATOM   3768 1HD  LYS A 227       7.486  10.186 -15.813  1.00  0.770          H  
ATOM   3769 2HD  LYS A 227       6.297  10.774 -16.971  1.00  0.770          H  
ATOM   3770 1HE  LYS A 227       5.145  11.878 -14.917  1.00  0.770          H  
ATOM   3771 2HE  LYS A 227       6.662  11.516 -14.101  1.00  0.770          H  
ATOM   3772 1HZ  LYS A 227       6.647  13.668 -14.898  1.00  0.770          H  
ATOM   3773 2HZ  LYS A 227       7.826  12.858 -15.733  1.00  0.770          H  
ATOM   3774 3HZ  LYS A 227       6.437  13.207 -16.492  1.00  0.770          H  
ATOM   3775  N   LYS A 228       8.837   7.793 -14.148  1.00  0.450          N  
ATOM   3776  CA  LYS A 228      10.189   8.034 -14.662  1.00  0.530          C  
ATOM   3777  C   LYS A 228      11.004   6.730 -14.736  1.00  0.580          C  
ATOM   3778  O   LYS A 228      12.183   6.735 -15.094  1.00  0.690          O  
ATOM   3779  CB  LYS A 228      10.891   9.062 -13.775  1.00  0.710          C  
ATOM   3780  CG  LYS A 228      10.228  10.432 -13.809  1.00  0.710          C  
ATOM   3781  CD  LYS A 228      10.928  11.475 -12.923  1.00  0.710          C  
ATOM   3782  CE  LYS A 228      10.149  12.806 -12.977  1.00  0.710          C  
ATOM   3783  NZ  LYS A 228      10.754  13.911 -12.170  1.00  0.710          N  
ATOM   3784  H   LYS A 228       8.630   7.975 -13.155  1.00  0.540          H  
ATOM   3785  HA  LYS A 228      10.109   8.435 -15.671  1.00  0.640          H  
ATOM   3786 1HB  LYS A 228      10.892   8.712 -12.739  1.00  0.850          H  
ATOM   3787 2HB  LYS A 228      11.922   9.176 -14.091  1.00  0.850          H  
ATOM   3788 1HG  LYS A 228      10.218  10.788 -14.837  1.00  0.850          H  
ATOM   3789 2HG  LYS A 228       9.194  10.330 -13.476  1.00  0.850          H  
ATOM   3790 1HD  LYS A 228      10.955  11.110 -11.892  1.00  0.850          H  
ATOM   3791 2HD  LYS A 228      11.949  11.630 -13.268  1.00  0.850          H  
ATOM   3792 1HE  LYS A 228      10.086  13.129 -14.014  1.00  0.850          H  
ATOM   3793 2HE  LYS A 228       9.136  12.623 -12.605  1.00  0.850          H  
ATOM   3794 1HZ  LYS A 228      10.138  14.749 -12.280  1.00  0.850          H  
ATOM   3795 2HZ  LYS A 228      10.798  13.654 -11.201  1.00  0.850          H  
ATOM   3796 3HZ  LYS A 228      11.678  14.127 -12.504  1.00  0.850          H  
ATOM   3797  N   ASP A 229      10.339   5.623 -14.389  1.00  0.540          N  
ATOM   3798  CA  ASP A 229      10.815   4.247 -14.291  1.00  0.590          C  
ATOM   3799  C   ASP A 229      11.946   4.164 -13.286  1.00  0.540          C  
ATOM   3800  O   ASP A 229      12.932   3.446 -13.453  1.00  0.640          O  
ATOM   3801  CB  ASP A 229      11.219   3.683 -15.658  1.00  0.810          C  
ATOM   3802  CG  ASP A 229      11.197   2.094 -15.723  1.00  0.810          C  
ATOM   3803  OD1 ASP A 229      10.428   1.460 -14.986  1.00  0.810          O  
ATOM   3804  OD2 ASP A 229      11.918   1.550 -16.536  1.00  0.810          O  
ATOM   3805  H   ASP A 229       9.362   5.726 -14.139  1.00  0.650          H  
ATOM   3806  HA  ASP A 229       9.994   3.632 -13.917  1.00  0.710          H  
ATOM   3807 1HB  ASP A 229      10.542   4.075 -16.417  1.00  0.970          H  
ATOM   3808 2HB  ASP A 229      12.223   4.034 -15.905  1.00  0.970          H  
ATOM   3809  N   HIS A 230      11.773   4.909 -12.206  1.00  0.450          N  
ATOM   3810  CA  HIS A 230      12.689   4.913 -11.101  1.00  0.490          C  
ATOM   3811  C   HIS A 230      12.259   3.821 -10.174  1.00  0.380          C  
ATOM   3812  O   HIS A 230      11.097   3.392 -10.193  1.00  0.380          O  
ATOM   3813  CB  HIS A 230      12.713   6.260 -10.380  1.00  0.670          C  
ATOM   3814  CG  HIS A 230      13.329   7.367 -11.181  1.00  0.670          C  
ATOM   3815  ND1 HIS A 230      13.388   8.671 -10.723  1.00  0.670          N  
ATOM   3816  CD2 HIS A 230      13.927   7.370 -12.400  1.00  0.670          C  
ATOM   3817  CE1 HIS A 230      13.993   9.422 -11.633  1.00  0.670          C  
ATOM   3818  NE2 HIS A 230      14.329   8.656 -12.650  1.00  0.670          N  
ATOM   3819  H   HIS A 230      10.953   5.492 -12.130  1.00  0.540          H  
ATOM   3820  HA  HIS A 230      13.700   4.684 -11.440  1.00  0.590          H  
ATOM   3821 1HB  HIS A 230      11.688   6.553 -10.132  1.00  0.800          H  
ATOM   3822 2HB  HIS A 230      13.260   6.161  -9.442  1.00  0.800          H  
ATOM   3823  HD2 HIS A 230      14.068   6.515 -13.065  1.00  0.800          H  
ATOM   3824  HE1 HIS A 230      14.184  10.492 -11.555  1.00  0.800          H  
ATOM   3825  HE2 HIS A 230      14.805   8.959 -13.488  1.00  0.800          H  
ATOM   3826  N   THR A 231      13.173   3.365  -9.347  1.00  0.390          N  
ATOM   3827  CA  THR A 231      12.852   2.347  -8.372  1.00  0.410          C  
ATOM   3828  C   THR A 231      12.861   2.939  -6.975  1.00  0.390          C  
ATOM   3829  O   THR A 231      13.541   3.936  -6.727  1.00  0.520          O  
ATOM   3830  CB  THR A 231      13.884   1.217  -8.482  1.00  0.570          C  
ATOM   3831  OG1 THR A 231      15.197   1.750  -8.225  1.00  0.570          O  
ATOM   3832  CG2 THR A 231      13.839   0.620  -9.881  1.00  0.570          C  
ATOM   3833  H   THR A 231      14.119   3.722  -9.380  1.00  0.470          H  
ATOM   3834  HA  THR A 231      11.857   1.948  -8.573  1.00  0.490          H  
ATOM   3835  HB  THR A 231      13.669   0.458  -7.760  1.00  0.680          H  
ATOM   3836  HG1 THR A 231      15.262   2.019  -7.299  1.00  0.680          H  
ATOM   3837 1HG2 THR A 231      14.572  -0.180  -9.956  1.00  0.680          H  
ATOM   3838 2HG2 THR A 231      12.842   0.222 -10.070  1.00  0.680          H  
ATOM   3839 3HG2 THR A 231      14.065   1.386 -10.620  1.00  0.680          H  
ATOM   3840  N   GLY A 232      12.144   2.292  -6.063  1.00  0.330          N  
ATOM   3841  CA  GLY A 232      12.090   2.724  -4.666  1.00  0.340          C  
ATOM   3842  C   GLY A 232      13.245   2.191  -3.829  1.00  0.370          C  
ATOM   3843  O   GLY A 232      13.430   0.965  -3.691  1.00  0.560          O  
ATOM   3844  H   GLY A 232      11.605   1.487  -6.372  1.00  0.400          H  
ATOM   3845 1HA  GLY A 232      12.089   3.813  -4.625  1.00  0.410          H  
ATOM   3846 2HA  GLY A 232      11.148   2.401  -4.245  1.00  0.410          H  
ATOM   3847  N   GLY A 233      13.945   3.102  -3.148  1.00  0.300          N  
ATOM   3848  CA  GLY A 233      15.123   2.774  -2.366  1.00  0.310          C  
ATOM   3849  C   GLY A 233      14.812   2.116  -1.043  1.00  0.320          C  
ATOM   3850  O   GLY A 233      15.719   1.599  -0.385  1.00  0.370          O  
ATOM   3851  H   GLY A 233      13.662   4.087  -3.209  1.00  0.360          H  
ATOM   3852 1HA  GLY A 233      15.770   2.124  -2.953  1.00  0.370          H  
ATOM   3853 2HA  GLY A 233      15.684   3.690  -2.183  1.00  0.370          H  
ATOM   3854  N   TYR A 234      13.532   2.066  -0.660  1.00  0.370          N  
ATOM   3855  CA  TYR A 234      13.159   1.492   0.614  1.00  0.480          C  
ATOM   3856  C   TYR A 234      13.513   0.011   0.643  1.00  0.530          C  
ATOM   3857  O   TYR A 234      13.610  -0.595   1.703  1.00  0.660          O  
ATOM   3858  CB  TYR A 234      11.713   1.731   0.993  1.00  0.630          C  
ATOM   3859  CG  TYR A 234      11.531   1.524   2.471  1.00  0.630          C  
ATOM   3860  CD1 TYR A 234      11.934   2.537   3.339  1.00  0.630          C  
ATOM   3861  CD2 TYR A 234      11.029   0.341   2.978  1.00  0.630          C  
ATOM   3862  CE1 TYR A 234      11.837   2.358   4.691  1.00  0.630          C  
ATOM   3863  CE2 TYR A 234      10.937   0.172   4.348  1.00  0.630          C  
ATOM   3864  CZ  TYR A 234      11.343   1.176   5.194  1.00  0.630          C  
ATOM   3865  OH  TYR A 234      11.287   0.997   6.552  1.00  0.630          O  
ATOM   3866  H   TYR A 234      12.777   2.437  -1.247  1.00  0.440          H  
ATOM   3867  HA  TYR A 234      13.737   1.989   1.379  1.00  0.580          H  
ATOM   3868 1HB  TYR A 234      11.422   2.743   0.732  1.00  0.750          H  
ATOM   3869 2HB  TYR A 234      11.087   1.057   0.470  1.00  0.750          H  
ATOM   3870  HD1 TYR A 234      12.343   3.470   2.944  1.00  0.750          H  
ATOM   3871  HD2 TYR A 234      10.724  -0.459   2.302  1.00  0.750          H  
ATOM   3872  HE1 TYR A 234      12.164   3.134   5.366  1.00  0.750          H  
ATOM   3873  HE2 TYR A 234      10.552  -0.755   4.764  1.00  0.750          H  
ATOM   3874  HH  TYR A 234      11.026   0.090   6.744  1.00  0.750          H  
ATOM   3875  N   GLN A 235      13.693  -0.613  -0.523  1.00  0.490          N  
ATOM   3876  CA  GLN A 235      14.032  -2.034  -0.562  1.00  0.590          C  
ATOM   3877  C   GLN A 235      15.302  -2.334   0.252  1.00  0.670          C  
ATOM   3878  O   GLN A 235      15.515  -3.463   0.695  1.00  0.830          O  
ATOM   3879  CB  GLN A 235      14.238  -2.496  -2.003  1.00  0.790          C  
ATOM   3880  CG  GLN A 235      15.466  -1.924  -2.680  1.00  0.790          C  
ATOM   3881  CD  GLN A 235      15.612  -2.429  -4.074  1.00  0.790          C  
ATOM   3882  OE1 GLN A 235      16.064  -3.560  -4.285  1.00  0.790          O  
ATOM   3883  NE2 GLN A 235      15.232  -1.616  -5.043  1.00  0.790          N  
ATOM   3884  H   GLN A 235      13.606  -0.081  -1.396  1.00  0.590          H  
ATOM   3885  HA  GLN A 235      13.218  -2.606  -0.124  1.00  0.710          H  
ATOM   3886 1HB  GLN A 235      14.330  -3.554  -2.044  1.00  0.940          H  
ATOM   3887 2HB  GLN A 235      13.370  -2.222  -2.600  1.00  0.940          H  
ATOM   3888 1HG  GLN A 235      15.395  -0.836  -2.710  1.00  0.940          H  
ATOM   3889 2HG  GLN A 235      16.355  -2.230  -2.140  1.00  0.940          H  
ATOM   3890 1HE2 GLN A 235      15.287  -1.915  -5.998  1.00  0.940          H  
ATOM   3891 2HE2 GLN A 235      14.850  -0.713  -4.813  1.00  0.940          H  
ATOM   3892  N   ASN A 236      16.151  -1.318   0.473  1.00  0.600          N  
ATOM   3893  CA  ASN A 236      17.398  -1.493   1.204  1.00  0.700          C  
ATOM   3894  C   ASN A 236      17.245  -1.187   2.697  1.00  0.610          C  
ATOM   3895  O   ASN A 236      18.223  -1.202   3.449  1.00  0.660          O  
ATOM   3896  CB  ASN A 236      18.454  -0.604   0.590  1.00  0.940          C  
ATOM   3897  CG  ASN A 236      18.825  -1.047  -0.798  1.00  0.940          C  
ATOM   3898  OD1 ASN A 236      18.937  -2.244  -1.090  1.00  0.940          O  
ATOM   3899  ND2 ASN A 236      19.005  -0.092  -1.673  1.00  0.940          N  
ATOM   3900  H   ASN A 236      15.921  -0.384   0.115  1.00  0.720          H  
ATOM   3901  HA  ASN A 236      17.709  -2.534   1.113  1.00  0.840          H  
ATOM   3902 1HB  ASN A 236      18.077   0.421   0.547  1.00  1.130          H  
ATOM   3903 2HB  ASN A 236      19.345  -0.603   1.215  1.00  1.130          H  
ATOM   3904 1HD2 ASN A 236      19.249  -0.319  -2.617  1.00  1.130          H  
ATOM   3905 2HD2 ASN A 236      18.903   0.865  -1.400  1.00  1.130          H  
ATOM   3906  N   PHE A 237      16.014  -0.901   3.114  1.00  0.560          N  
ATOM   3907  CA  PHE A 237      15.642  -0.589   4.487  1.00  0.550          C  
ATOM   3908  C   PHE A 237      14.739  -1.658   5.090  1.00  0.430          C  
ATOM   3909  O   PHE A 237      14.211  -1.477   6.190  1.00  0.520          O  
ATOM   3910  CB  PHE A 237      14.919   0.747   4.526  1.00  0.770          C  
ATOM   3911  CG  PHE A 237      15.757   1.932   4.179  1.00  0.770          C  
ATOM   3912  CD1 PHE A 237      16.079   2.226   2.873  1.00  0.770          C  
ATOM   3913  CD2 PHE A 237      16.187   2.788   5.171  1.00  0.770          C  
ATOM   3914  CE1 PHE A 237      16.823   3.327   2.558  1.00  0.770          C  
ATOM   3915  CE2 PHE A 237      16.931   3.905   4.862  1.00  0.770          C  
ATOM   3916  CZ  PHE A 237      17.251   4.173   3.550  1.00  0.770          C  
ATOM   3917  H   PHE A 237      15.255  -0.900   2.433  1.00  0.670          H  
ATOM   3918  HA  PHE A 237      16.550  -0.524   5.086  1.00  0.660          H  
ATOM   3919 1HB  PHE A 237      14.102   0.701   3.825  1.00  0.930          H  
ATOM   3920 2HB  PHE A 237      14.491   0.902   5.514  1.00  0.930          H  
ATOM   3921  HD1 PHE A 237      15.752   1.570   2.085  1.00  0.930          H  
ATOM   3922  HD2 PHE A 237      15.928   2.573   6.208  1.00  0.930          H  
ATOM   3923  HE1 PHE A 237      17.070   3.528   1.514  1.00  0.930          H  
ATOM   3924  HE2 PHE A 237      17.267   4.576   5.653  1.00  0.930          H  
ATOM   3925  HZ  PHE A 237      17.841   5.054   3.299  1.00  0.930          H  
ATOM   3926  N   LEU A 238      14.551  -2.756   4.365  1.00  0.340          N  
ATOM   3927  CA  LEU A 238      13.700  -3.832   4.848  1.00  0.300          C  
ATOM   3928  C   LEU A 238      14.500  -4.748   5.752  1.00  0.360          C  
ATOM   3929  O   LEU A 238      15.660  -5.052   5.461  1.00  0.700          O  
ATOM   3930  CB  LEU A 238      13.146  -4.666   3.676  1.00  0.440          C  
ATOM   3931  CG  LEU A 238      12.242  -3.955   2.641  1.00  0.440          C  
ATOM   3932  CD1 LEU A 238      11.924  -4.943   1.527  1.00  0.440          C  
ATOM   3933  CD2 LEU A 238      10.978  -3.476   3.289  1.00  0.440          C  
ATOM   3934  H   LEU A 238      15.025  -2.838   3.474  1.00  0.410          H  
ATOM   3935  HA  LEU A 238      12.887  -3.408   5.433  1.00  0.360          H  
ATOM   3936 1HB  LEU A 238      13.992  -5.072   3.128  1.00  0.520          H  
ATOM   3937 2HB  LEU A 238      12.580  -5.504   4.093  1.00  0.520          H  
ATOM   3938  HG  LEU A 238      12.772  -3.103   2.217  1.00  0.520          H  
ATOM   3939 1HD1 LEU A 238      11.305  -4.476   0.780  1.00  0.520          H  
ATOM   3940 2HD1 LEU A 238      12.857  -5.263   1.073  1.00  0.520          H  
ATOM   3941 3HD1 LEU A 238      11.405  -5.810   1.932  1.00  0.520          H  
ATOM   3942 1HD2 LEU A 238      10.355  -2.983   2.557  1.00  0.520          H  
ATOM   3943 2HD2 LEU A 238      10.443  -4.328   3.708  1.00  0.520          H  
ATOM   3944 3HD2 LEU A 238      11.216  -2.779   4.072  1.00  0.520          H  
ATOM   3945  N   LYS A 239      13.864  -5.224   6.816  1.00  0.220          N  
ATOM   3946  CA  LYS A 239      14.494  -6.150   7.735  1.00  0.250          C  
ATOM   3947  C   LYS A 239      13.904  -7.566   7.688  1.00  0.240          C  
ATOM   3948  O   LYS A 239      14.609  -8.518   8.022  1.00  0.290          O  
ATOM   3949  CB  LYS A 239      14.458  -5.549   9.136  1.00  0.340          C  
ATOM   3950  CG  LYS A 239      15.306  -4.248   9.214  1.00  0.340          C  
ATOM   3951  CD  LYS A 239      15.336  -3.624  10.597  1.00  0.340          C  
ATOM   3952  CE  LYS A 239      16.181  -2.354  10.619  1.00  0.340          C  
ATOM   3953  NZ  LYS A 239      16.232  -1.744  11.986  1.00  0.340          N  
ATOM   3954  H   LYS A 239      12.916  -4.892   7.007  1.00  0.260          H  
ATOM   3955  HA  LYS A 239      15.542  -6.239   7.451  1.00  0.300          H  
ATOM   3956 1HB  LYS A 239      13.426  -5.313   9.403  1.00  0.410          H  
ATOM   3957 2HB  LYS A 239      14.840  -6.270   9.859  1.00  0.410          H  
ATOM   3958 1HG  LYS A 239      16.324  -4.471   8.895  1.00  0.410          H  
ATOM   3959 2HG  LYS A 239      14.889  -3.517   8.517  1.00  0.410          H  
ATOM   3960 1HD  LYS A 239      14.319  -3.384  10.909  1.00  0.410          H  
ATOM   3961 2HD  LYS A 239      15.763  -4.321  11.298  1.00  0.410          H  
ATOM   3962 1HE  LYS A 239      17.194  -2.599  10.303  1.00  0.410          H  
ATOM   3963 2HE  LYS A 239      15.759  -1.630   9.922  1.00  0.410          H  
ATOM   3964 1HZ  LYS A 239      16.804  -0.910  11.965  1.00  0.410          H  
ATOM   3965 2HZ  LYS A 239      15.299  -1.502  12.288  1.00  0.410          H  
ATOM   3966 3HZ  LYS A 239      16.634  -2.417  12.633  1.00  0.410          H  
ATOM   3967  N   VAL A 240      12.619  -7.719   7.322  1.00  0.200          N  
ATOM   3968  CA  VAL A 240      12.033  -9.062   7.260  1.00  0.220          C  
ATOM   3969  C   VAL A 240      11.415  -9.416   5.908  1.00  0.220          C  
ATOM   3970  O   VAL A 240      11.488 -10.569   5.481  1.00  0.240          O  
ATOM   3971  CB  VAL A 240      11.027  -9.346   8.411  1.00  0.300          C  
ATOM   3972  CG1 VAL A 240      11.758  -9.318   9.730  1.00  0.300          C  
ATOM   3973  CG2 VAL A 240       9.879  -8.316   8.435  1.00  0.300          C  
ATOM   3974  H   VAL A 240      12.054  -6.911   7.042  1.00  0.240          H  
ATOM   3975  HA  VAL A 240      12.846  -9.760   7.413  1.00  0.260          H  
ATOM   3976  HB  VAL A 240      10.616 -10.347   8.278  1.00  0.360          H  
ATOM   3977 1HG1 VAL A 240      11.066  -9.555  10.535  1.00  0.360          H  
ATOM   3978 2HG1 VAL A 240      12.552 -10.054   9.712  1.00  0.360          H  
ATOM   3979 3HG1 VAL A 240      12.186  -8.334   9.895  1.00  0.360          H  
ATOM   3980 1HG2 VAL A 240       9.196  -8.559   9.249  1.00  0.360          H  
ATOM   3981 2HG2 VAL A 240      10.284  -7.316   8.588  1.00  0.360          H  
ATOM   3982 3HG2 VAL A 240       9.330  -8.338   7.510  1.00  0.360          H  
ATOM   3983  N   HIS A 241      10.704  -8.489   5.278  1.00  0.220          N  
ATOM   3984  CA  HIS A 241       9.965  -8.855   4.085  1.00  0.240          C  
ATOM   3985  C   HIS A 241      10.928  -9.302   2.992  1.00  0.260          C  
ATOM   3986  O   HIS A 241      11.901  -8.609   2.687  1.00  0.270          O  
ATOM   3987  CB  HIS A 241       9.061  -7.709   3.636  1.00  0.330          C  
ATOM   3988  CG  HIS A 241       8.006  -8.142   2.679  1.00  0.330          C  
ATOM   3989  ND1 HIS A 241       6.902  -8.903   3.070  1.00  0.330          N  
ATOM   3990  CD2 HIS A 241       7.862  -7.929   1.363  1.00  0.330          C  
ATOM   3991  CE1 HIS A 241       6.145  -9.129   2.020  1.00  0.330          C  
ATOM   3992  NE2 HIS A 241       6.704  -8.551   0.971  1.00  0.330          N  
ATOM   3993  H   HIS A 241      10.655  -7.531   5.635  1.00  0.260          H  
ATOM   3994  HA  HIS A 241       9.316  -9.695   4.302  1.00  0.290          H  
ATOM   3995 1HB  HIS A 241       8.576  -7.257   4.507  1.00  0.390          H  
ATOM   3996 2HB  HIS A 241       9.659  -6.936   3.163  1.00  0.390          H  
ATOM   3997  HD1 HIS A 241       6.590  -9.158   4.029  1.00  0.390          H  
ATOM   3998  HD2 HIS A 241       8.464  -7.393   0.635  1.00  0.390          H  
ATOM   3999  HE1 HIS A 241       5.226  -9.710   2.124  1.00  0.390          H  
ATOM   4000  N   THR A 242      10.651 -10.476   2.410  1.00  0.290          N  
ATOM   4001  CA  THR A 242      11.427 -11.162   1.355  1.00  0.330          C  
ATOM   4002  C   THR A 242      12.733 -11.809   1.855  1.00  0.400          C  
ATOM   4003  O   THR A 242      13.428 -12.473   1.084  1.00  0.570          O  
ATOM   4004  CB  THR A 242      11.753 -10.280   0.125  1.00  0.450          C  
ATOM   4005  OG1 THR A 242      12.844  -9.402   0.414  1.00  0.450          O  
ATOM   4006  CG2 THR A 242      10.544  -9.491  -0.324  1.00  0.450          C  
ATOM   4007  H   THR A 242       9.820 -10.954   2.744  1.00  0.350          H  
ATOM   4008  HA  THR A 242      10.810 -11.965   0.969  1.00  0.400          H  
ATOM   4009  HB  THR A 242      12.043 -10.937  -0.691  1.00  0.540          H  
ATOM   4010  HG1 THR A 242      12.649  -8.929   1.235  1.00  0.540          H  
ATOM   4011 1HG2 THR A 242      10.784  -8.929  -1.205  1.00  0.540          H  
ATOM   4012 2HG2 THR A 242       9.727 -10.173  -0.552  1.00  0.540          H  
ATOM   4013 3HG2 THR A 242      10.253  -8.824   0.441  1.00  0.540          H  
ATOM   4014  N   LYS A 243      13.055 -11.649   3.141  1.00  0.330          N  
ATOM   4015  CA  LYS A 243      14.333 -12.066   3.726  1.00  0.370          C  
ATOM   4016  C   LYS A 243      14.378 -13.505   4.254  1.00  0.370          C  
ATOM   4017  O   LYS A 243      15.169 -13.801   5.148  1.00  0.380          O  
ATOM   4018  CB  LYS A 243      14.702 -11.141   4.886  1.00  0.500          C  
ATOM   4019  CG  LYS A 243      14.831  -9.654   4.584  1.00  0.500          C  
ATOM   4020  CD  LYS A 243      15.954  -9.317   3.648  1.00  0.500          C  
ATOM   4021  CE  LYS A 243      16.114  -7.805   3.567  1.00  0.500          C  
ATOM   4022  NZ  LYS A 243      17.191  -7.402   2.630  1.00  0.500          N  
ATOM   4023  H   LYS A 243      12.402 -11.164   3.765  1.00  0.400          H  
ATOM   4024  HA  LYS A 243      15.094 -11.988   2.951  1.00  0.440          H  
ATOM   4025 1HB  LYS A 243      13.963 -11.247   5.666  1.00  0.600          H  
ATOM   4026 2HB  LYS A 243      15.646 -11.451   5.302  1.00  0.600          H  
ATOM   4027 1HG  LYS A 243      13.900  -9.293   4.156  1.00  0.600          H  
ATOM   4028 2HG  LYS A 243      14.998  -9.129   5.517  1.00  0.600          H  
ATOM   4029 1HD  LYS A 243      16.882  -9.769   4.001  1.00  0.600          H  
ATOM   4030 2HD  LYS A 243      15.726  -9.698   2.653  1.00  0.600          H  
ATOM   4031 1HE  LYS A 243      15.173  -7.360   3.241  1.00  0.600          H  
ATOM   4032 2HE  LYS A 243      16.355  -7.427   4.562  1.00  0.600          H  
ATOM   4033 1HZ  LYS A 243      17.261  -6.392   2.625  1.00  0.600          H  
ATOM   4034 2HZ  LYS A 243      18.070  -7.796   2.932  1.00  0.600          H  
ATOM   4035 3HZ  LYS A 243      16.972  -7.730   1.702  1.00  0.600          H  
ATOM   4036  N   LYS A 244      13.501 -14.373   3.778  1.00  0.380          N  
ATOM   4037  CA  LYS A 244      13.451 -15.751   4.268  1.00  0.390          C  
ATOM   4038  C   LYS A 244      14.826 -16.410   4.303  1.00  0.400          C  
ATOM   4039  O   LYS A 244      15.607 -16.312   3.353  1.00  0.420          O  
ATOM   4040  CB  LYS A 244      12.502 -16.594   3.408  1.00  0.540          C  
ATOM   4041  CG  LYS A 244      12.399 -18.051   3.806  1.00  0.540          C  
ATOM   4042  CD  LYS A 244      11.389 -18.814   2.952  1.00  0.540          C  
ATOM   4043  CE  LYS A 244      11.247 -20.279   3.416  1.00  0.540          C  
ATOM   4044  NZ  LYS A 244      12.412 -21.156   2.978  1.00  0.540          N  
ATOM   4045  H   LYS A 244      12.910 -14.064   3.018  1.00  0.460          H  
ATOM   4046  HA  LYS A 244      13.069 -15.741   5.289  1.00  0.470          H  
ATOM   4047 1HB  LYS A 244      11.510 -16.215   3.514  1.00  0.650          H  
ATOM   4048 2HB  LYS A 244      12.785 -16.526   2.358  1.00  0.650          H  
ATOM   4049 1HG  LYS A 244      13.358 -18.511   3.658  1.00  0.650          H  
ATOM   4050 2HG  LYS A 244      12.131 -18.131   4.863  1.00  0.650          H  
ATOM   4051 1HD  LYS A 244      10.424 -18.325   2.991  1.00  0.650          H  
ATOM   4052 2HD  LYS A 244      11.733 -18.812   1.920  1.00  0.650          H  
ATOM   4053 1HE  LYS A 244      11.191 -20.292   4.504  1.00  0.650          H  
ATOM   4054 2HE  LYS A 244      10.324 -20.689   3.010  1.00  0.650          H  
ATOM   4055 1HZ  LYS A 244      12.270 -22.093   3.312  1.00  0.650          H  
ATOM   4056 2HZ  LYS A 244      12.469 -21.165   1.976  1.00  0.650          H  
ATOM   4057 3HZ  LYS A 244      13.322 -20.815   3.348  1.00  0.650          H  
ATOM   4058  N   ASP A 245      15.123 -17.050   5.445  1.00  0.400          N  
ATOM   4059  CA  ASP A 245      16.363 -17.772   5.732  1.00  0.430          C  
ATOM   4060  C   ASP A 245      17.600 -16.876   5.830  1.00  0.430          C  
ATOM   4061  O   ASP A 245      18.725 -17.376   5.902  1.00  0.470          O  
ATOM   4062  CB  ASP A 245      16.602 -18.880   4.695  1.00  0.590          C  
ATOM   4063  CG  ASP A 245      15.478 -19.955   4.687  1.00  0.590          C  
ATOM   4064  OD1 ASP A 245      15.036 -20.383   5.728  1.00  0.590          O  
ATOM   4065  OD2 ASP A 245      15.040 -20.313   3.607  1.00  0.590          O  
ATOM   4066  H   ASP A 245      14.425 -17.056   6.197  1.00  0.480          H  
ATOM   4067  HA  ASP A 245      16.234 -18.260   6.697  1.00  0.520          H  
ATOM   4068 1HB  ASP A 245      16.695 -18.454   3.700  1.00  0.710          H  
ATOM   4069 2HB  ASP A 245      17.547 -19.375   4.920  1.00  0.710          H  
ATOM   4070  N   GLN A 246      17.407 -15.560   5.863  1.00  0.400          N  
ATOM   4071  CA  GLN A 246      18.510 -14.643   6.057  1.00  0.400          C  
ATOM   4072  C   GLN A 246      18.512 -14.300   7.535  1.00  0.360          C  
ATOM   4073  O   GLN A 246      17.497 -14.523   8.191  1.00  0.350          O  
ATOM   4074  CB  GLN A 246      18.343 -13.384   5.207  1.00  0.560          C  
ATOM   4075  CG  GLN A 246      18.236 -13.666   3.732  1.00  0.560          C  
ATOM   4076  CD  GLN A 246      19.464 -14.334   3.219  1.00  0.560          C  
ATOM   4077  OE1 GLN A 246      20.576 -13.832   3.407  1.00  0.560          O  
ATOM   4078  NE2 GLN A 246      19.287 -15.478   2.577  1.00  0.560          N  
ATOM   4079  H   GLN A 246      16.467 -15.174   5.734  1.00  0.480          H  
ATOM   4080  HA  GLN A 246      19.420 -15.148   5.768  1.00  0.480          H  
ATOM   4081 1HB  GLN A 246      17.454 -12.860   5.520  1.00  0.670          H  
ATOM   4082 2HB  GLN A 246      19.182 -12.713   5.360  1.00  0.670          H  
ATOM   4083 1HG  GLN A 246      17.386 -14.328   3.557  1.00  0.670          H  
ATOM   4084 2HG  GLN A 246      18.092 -12.729   3.197  1.00  0.670          H  
ATOM   4085 1HE2 GLN A 246      20.071 -15.979   2.215  1.00  0.670          H  
ATOM   4086 2HE2 GLN A 246      18.355 -15.848   2.461  1.00  0.670          H  
ATOM   4087  N   PRO A 247      19.637 -13.883   8.134  1.00  0.360          N  
ATOM   4088  CA  PRO A 247      19.716 -13.410   9.508  1.00  0.350          C  
ATOM   4089  C   PRO A 247      18.865 -12.180   9.797  1.00  0.330          C  
ATOM   4090  O   PRO A 247      18.806 -11.252   8.991  1.00  0.330          O  
ATOM   4091  CB  PRO A 247      21.203 -13.059   9.653  1.00  0.520          C  
ATOM   4092  CG  PRO A 247      21.909 -13.901   8.615  1.00  0.520          C  
ATOM   4093  CD  PRO A 247      20.947 -13.977   7.448  1.00  0.520          C  
ATOM   4094  HA  PRO A 247      19.449 -14.212  10.193  1.00  0.420          H  
ATOM   4095 1HB  PRO A 247      21.345 -11.977   9.507  1.00  0.630          H  
ATOM   4096 2HB  PRO A 247      21.534 -13.285  10.680  1.00  0.630          H  
ATOM   4097 1HG  PRO A 247      22.872 -13.439   8.344  1.00  0.630          H  
ATOM   4098 2HG  PRO A 247      22.140 -14.894   9.036  1.00  0.630          H  
ATOM   4099 1HD  PRO A 247      21.093 -13.142   6.747  1.00  0.630          H  
ATOM   4100 2HD  PRO A 247      21.106 -14.954   6.982  1.00  0.630          H  
ATOM   4101  N   CYS A 248      18.302 -12.170  10.997  1.00  0.340          N  
ATOM   4102  CA  CYS A 248      17.553 -11.052  11.570  1.00  0.340          C  
ATOM   4103  C   CYS A 248      18.515 -10.038  12.166  1.00  0.320          C  
ATOM   4104  O   CYS A 248      19.325 -10.367  13.033  1.00  0.330          O  
ATOM   4105  CB  CYS A 248      16.602 -11.548  12.659  1.00  0.480          C  
ATOM   4106  SG  CYS A 248      15.275 -12.604  12.071  1.00  0.480          S  
ATOM   4107  H   CYS A 248      18.384 -13.016  11.541  1.00  0.410          H  
ATOM   4108  HA  CYS A 248      16.975 -10.577  10.780  1.00  0.410          H  
ATOM   4109 1HB  CYS A 248      17.173 -12.113  13.388  1.00  0.570          H  
ATOM   4110 2HB  CYS A 248      16.160 -10.696  13.174  1.00  0.570          H  
ATOM   4111  N   SER A 249      18.375  -8.774  11.791  1.00  0.360          N  
ATOM   4112  CA  SER A 249      19.265  -7.701  12.259  1.00  0.410          C  
ATOM   4113  C   SER A 249      19.225  -7.424  13.770  1.00  0.380          C  
ATOM   4114  O   SER A 249      20.088  -6.728  14.305  1.00  0.430          O  
ATOM   4115  CB  SER A 249      18.972  -6.443  11.471  1.00  0.550          C  
ATOM   4116  OG  SER A 249      17.683  -5.965  11.718  1.00  0.550          O  
ATOM   4117  H   SER A 249      17.670  -8.543  11.099  1.00  0.430          H  
ATOM   4118  HA  SER A 249      20.286  -8.001  12.015  1.00  0.490          H  
ATOM   4119 1HB  SER A 249      19.702  -5.675  11.726  1.00  0.660          H  
ATOM   4120 2HB  SER A 249      19.081  -6.655  10.408  1.00  0.660          H  
ATOM   4121  HG  SER A 249      17.527  -5.307  11.039  1.00  0.660          H  
ATOM   4122  N   VAL A 250      18.207  -7.942  14.441  1.00  0.360          N  
ATOM   4123  CA  VAL A 250      18.034  -7.773  15.878  1.00  0.370          C  
ATOM   4124  C   VAL A 250      18.525  -8.963  16.723  1.00  0.390          C  
ATOM   4125  O   VAL A 250      19.194  -8.758  17.735  1.00  0.440          O  
ATOM   4126  CB  VAL A 250      16.562  -7.440  16.173  1.00  0.510          C  
ATOM   4127  CG1 VAL A 250      16.278  -7.401  17.675  1.00  0.510          C  
ATOM   4128  CG2 VAL A 250      16.265  -6.063  15.581  1.00  0.510          C  
ATOM   4129  H   VAL A 250      17.558  -8.496  13.907  1.00  0.430          H  
ATOM   4130  HA  VAL A 250      18.620  -6.903  16.175  1.00  0.440          H  
ATOM   4131  HB  VAL A 250      15.931  -8.181  15.715  1.00  0.620          H  
ATOM   4132 1HG1 VAL A 250      15.233  -7.148  17.833  1.00  0.620          H  
ATOM   4133 2HG1 VAL A 250      16.481  -8.373  18.126  1.00  0.620          H  
ATOM   4134 3HG1 VAL A 250      16.913  -6.648  18.144  1.00  0.620          H  
ATOM   4135 1HG2 VAL A 250      15.221  -5.803  15.758  1.00  0.620          H  
ATOM   4136 2HG2 VAL A 250      16.910  -5.325  16.056  1.00  0.620          H  
ATOM   4137 3HG2 VAL A 250      16.464  -6.064  14.513  1.00  0.620          H  
ATOM   4138  N   CYS A 251      18.144 -10.193  16.360  1.00  0.390          N  
ATOM   4139  CA  CYS A 251      18.506 -11.368  17.164  1.00  0.450          C  
ATOM   4140  C   CYS A 251      19.540 -12.347  16.565  1.00  0.440          C  
ATOM   4141  O   CYS A 251      19.925 -13.306  17.249  1.00  0.510          O  
ATOM   4142  CB  CYS A 251      17.242 -12.148  17.505  1.00  0.610          C  
ATOM   4143  SG  CYS A 251      16.428 -12.861  16.076  1.00  0.610          S  
ATOM   4144  H   CYS A 251      17.592 -10.307  15.527  1.00  0.470          H  
ATOM   4145  HA  CYS A 251      18.918 -11.000  18.102  1.00  0.540          H  
ATOM   4146 1HB  CYS A 251      17.477 -12.954  18.200  1.00  0.730          H  
ATOM   4147 2HB  CYS A 251      16.535 -11.490  18.008  1.00  0.730          H  
ATOM   4148  HG  CYS A 251      15.233 -12.945  16.659  1.00  0.730          H  
ATOM   4149  N   ASN A 252      19.953 -12.146  15.300  1.00  0.400          N  
ATOM   4150  CA  ASN A 252      20.886 -13.010  14.566  1.00  0.430          C  
ATOM   4151  C   ASN A 252      20.402 -14.451  14.365  1.00  0.470          C  
ATOM   4152  O   ASN A 252      21.199 -15.364  14.145  1.00  0.630          O  
ATOM   4153  CB  ASN A 252      22.252 -13.001  15.232  1.00  0.590          C  
ATOM   4154  CG  ASN A 252      22.873 -11.634  15.232  1.00  0.590          C  
ATOM   4155  OD1 ASN A 252      22.843 -10.912  14.225  1.00  0.590          O  
ATOM   4156  ND2 ASN A 252      23.442 -11.258  16.350  1.00  0.590          N  
ATOM   4157  H   ASN A 252      19.635 -11.340  14.758  1.00  0.480          H  
ATOM   4158  HA  ASN A 252      21.001 -12.583  13.567  1.00  0.520          H  
ATOM   4159 1HB  ASN A 252      22.183 -13.362  16.254  1.00  0.710          H  
ATOM   4160 2HB  ASN A 252      22.913 -13.679  14.696  1.00  0.710          H  
ATOM   4161 1HD2 ASN A 252      23.871 -10.357  16.415  1.00  0.710          H  
ATOM   4162 2HD2 ASN A 252      23.444 -11.870  17.141  1.00  0.710          H  
ATOM   4163  N   GLN A 253      19.094 -14.634  14.386  1.00  0.400          N  
ATOM   4164  CA  GLN A 253      18.447 -15.909  14.121  1.00  0.480          C  
ATOM   4165  C   GLN A 253      17.922 -15.688  12.734  1.00  0.400          C  
ATOM   4166  O   GLN A 253      18.210 -14.627  12.206  1.00  0.340          O  
ATOM   4167  CB  GLN A 253      17.369 -16.227  15.141  1.00  0.640          C  
ATOM   4168  CG  GLN A 253      17.895 -16.133  16.567  1.00  0.640          C  
ATOM   4169  CD  GLN A 253      19.023 -17.028  16.820  1.00  0.640          C  
ATOM   4170  OE1 GLN A 253      18.938 -18.245  16.620  1.00  0.640          O  
ATOM   4171  NE2 GLN A 253      20.125 -16.435  17.265  1.00  0.640          N  
ATOM   4172  H   GLN A 253      18.519 -13.834  14.599  1.00  0.480          H  
ATOM   4173  HA  GLN A 253      19.181 -16.714  14.097  1.00  0.580          H  
ATOM   4174 1HB  GLN A 253      16.523 -15.566  15.010  1.00  0.770          H  
ATOM   4175 2HB  GLN A 253      17.016 -17.243  14.987  1.00  0.770          H  
ATOM   4176 1HG  GLN A 253      18.236 -15.129  16.756  1.00  0.770          H  
ATOM   4177 2HG  GLN A 253      17.125 -16.391  17.263  1.00  0.770          H  
ATOM   4178 1HE2 GLN A 253      20.947 -16.969  17.456  1.00  0.770          H  
ATOM   4179 2HE2 GLN A 253      20.129 -15.411  17.396  1.00  0.770          H  
ATOM   4180  N   LEU A 254      17.270 -16.655  12.102  1.00  0.460          N  
ATOM   4181  CA  LEU A 254      16.839 -16.416  10.721  1.00  0.420          C  
ATOM   4182  C   LEU A 254      15.365 -16.036  10.591  1.00  0.400          C  
ATOM   4183  O   LEU A 254      14.545 -16.413  11.432  1.00  0.490          O  
ATOM   4184  CB  LEU A 254      17.082 -17.671   9.884  1.00  0.600          C  
ATOM   4185  CG  LEU A 254      18.532 -18.242   9.867  1.00  0.600          C  
ATOM   4186  CD1 LEU A 254      18.539 -19.498   9.031  1.00  0.600          C  
ATOM   4187  CD2 LEU A 254      19.513 -17.225   9.320  1.00  0.600          C  
ATOM   4188  H   LEU A 254      17.059 -17.526  12.562  1.00  0.550          H  
ATOM   4189  HA  LEU A 254      17.413 -15.594  10.321  1.00  0.500          H  
ATOM   4190 1HB  LEU A 254      16.410 -18.453  10.224  1.00  0.720          H  
ATOM   4191 2HB  LEU A 254      16.822 -17.427   8.859  1.00  0.720          H  
ATOM   4192  HG  LEU A 254      18.826 -18.507  10.880  1.00  0.720          H  
ATOM   4193 1HD1 LEU A 254      19.542 -19.925   9.025  1.00  0.720          H  
ATOM   4194 2HD1 LEU A 254      17.840 -20.223   9.447  1.00  0.720          H  
ATOM   4195 3HD1 LEU A 254      18.246 -19.257   8.008  1.00  0.720          H  
ATOM   4196 1HD2 LEU A 254      20.513 -17.650   9.315  1.00  0.720          H  
ATOM   4197 2HD2 LEU A 254      19.237 -16.957   8.312  1.00  0.720          H  
ATOM   4198 3HD2 LEU A 254      19.511 -16.359   9.940  1.00  0.720          H  
ATOM   4199  N   ILE A 255      15.044 -15.329   9.497  1.00  0.330          N  
ATOM   4200  CA  ILE A 255      13.656 -14.978   9.142  1.00  0.290          C  
ATOM   4201  C   ILE A 255      12.853 -16.208   8.706  1.00  0.330          C  
ATOM   4202  O   ILE A 255      13.284 -17.006   7.861  1.00  0.400          O  
ATOM   4203  CB  ILE A 255      13.576 -13.893   8.027  1.00  0.420          C  
ATOM   4204  CG1 ILE A 255      13.994 -12.512   8.524  1.00  0.420          C  
ATOM   4205  CG2 ILE A 255      12.148 -13.758   7.436  1.00  0.420          C  
ATOM   4206  CD1 ILE A 255      15.459 -12.182   8.505  1.00  0.420          C  
ATOM   4207  H   ILE A 255      15.820 -15.022   8.901  1.00  0.400          H  
ATOM   4208  HA  ILE A 255      13.175 -14.567  10.031  1.00  0.350          H  
ATOM   4209  HB  ILE A 255      14.253 -14.171   7.255  1.00  0.510          H  
ATOM   4210 1HG1 ILE A 255      13.498 -11.798   7.908  1.00  0.510          H  
ATOM   4211 2HG1 ILE A 255      13.630 -12.402   9.517  1.00  0.510          H  
ATOM   4212 1HG2 ILE A 255      12.159 -12.999   6.650  1.00  0.510          H  
ATOM   4213 2HG2 ILE A 255      11.805 -14.694   7.008  1.00  0.510          H  
ATOM   4214 3HG2 ILE A 255      11.456 -13.451   8.222  1.00  0.510          H  
ATOM   4215 1HD1 ILE A 255      15.597 -11.161   8.862  1.00  0.510          H  
ATOM   4216 2HD1 ILE A 255      16.000 -12.852   9.146  1.00  0.510          H  
ATOM   4217 3HD1 ILE A 255      15.845 -12.263   7.497  1.00  0.510          H  
ATOM   4218  N   VAL A 256      11.650 -16.315   9.263  1.00  0.310          N  
ATOM   4219  CA  VAL A 256      10.703 -17.389   9.024  1.00  0.440          C  
ATOM   4220  C   VAL A 256       9.524 -16.919   8.185  1.00  0.360          C  
ATOM   4221  O   VAL A 256       9.035 -15.799   8.341  1.00  0.420          O  
ATOM   4222  CB  VAL A 256      10.206 -17.960  10.373  1.00  0.560          C  
ATOM   4223  CG1 VAL A 256       9.124 -19.035  10.168  1.00  0.560          C  
ATOM   4224  CG2 VAL A 256      11.390 -18.563  11.112  1.00  0.560          C  
ATOM   4225  H   VAL A 256      11.370 -15.579   9.918  1.00  0.370          H  
ATOM   4226  HA  VAL A 256      11.218 -18.184   8.482  1.00  0.530          H  
ATOM   4227  HB  VAL A 256       9.775 -17.152  10.964  1.00  0.680          H  
ATOM   4228 1HG1 VAL A 256       8.806 -19.408  11.141  1.00  0.680          H  
ATOM   4229 2HG1 VAL A 256       8.260 -18.616   9.654  1.00  0.680          H  
ATOM   4230 3HG1 VAL A 256       9.530 -19.857   9.581  1.00  0.680          H  
ATOM   4231 1HG2 VAL A 256      11.063 -18.957  12.060  1.00  0.680          H  
ATOM   4232 2HG2 VAL A 256      11.818 -19.367  10.515  1.00  0.680          H  
ATOM   4233 3HG2 VAL A 256      12.152 -17.798  11.280  1.00  0.680          H  
ATOM   4234  N   LYS A 257       9.129 -17.730   7.204  1.00  0.310          N  
ATOM   4235  CA  LYS A 257       7.986 -17.361   6.383  1.00  0.290          C  
ATOM   4236  C   LYS A 257       6.801 -18.296   6.616  1.00  0.310          C  
ATOM   4237  O   LYS A 257       6.955 -19.520   6.627  1.00  0.360          O  
ATOM   4238  CB  LYS A 257       8.341 -17.366   4.893  1.00  0.410          C  
ATOM   4239  CG  LYS A 257       7.179 -16.927   3.981  1.00  0.410          C  
ATOM   4240  CD  LYS A 257       7.549 -16.930   2.513  1.00  0.410          C  
ATOM   4241  CE  LYS A 257       6.384 -16.408   1.668  1.00  0.410          C  
ATOM   4242  NZ  LYS A 257       6.727 -16.320   0.217  1.00  0.410          N  
ATOM   4243  H   LYS A 257       9.582 -18.624   7.075  1.00  0.370          H  
ATOM   4244  HA  LYS A 257       7.674 -16.359   6.656  1.00  0.350          H  
ATOM   4245 1HB  LYS A 257       9.184 -16.697   4.718  1.00  0.500          H  
ATOM   4246 2HB  LYS A 257       8.639 -18.368   4.599  1.00  0.500          H  
ATOM   4247 1HG  LYS A 257       6.332 -17.599   4.106  1.00  0.500          H  
ATOM   4248 2HG  LYS A 257       6.865 -15.918   4.269  1.00  0.500          H  
ATOM   4249 1HD  LYS A 257       8.432 -16.340   2.345  1.00  0.500          H  
ATOM   4250 2HD  LYS A 257       7.764 -17.953   2.209  1.00  0.500          H  
ATOM   4251 1HE  LYS A 257       5.536 -17.080   1.789  1.00  0.500          H  
ATOM   4252 2HE  LYS A 257       6.101 -15.416   2.026  1.00  0.500          H  
ATOM   4253 1HZ  LYS A 257       5.931 -15.976  -0.299  1.00  0.500          H  
ATOM   4254 2HZ  LYS A 257       7.512 -15.673   0.091  1.00  0.500          H  
ATOM   4255 3HZ  LYS A 257       6.982 -17.233  -0.131  1.00  0.500          H  
ATOM   4256  N   LYS A 258       5.618 -17.702   6.758  1.00  0.320          N  
ATOM   4257  CA  LYS A 258       4.358 -18.436   6.891  1.00  0.380          C  
ATOM   4258  C   LYS A 258       3.268 -17.838   6.016  1.00  0.320          C  
ATOM   4259  O   LYS A 258       3.366 -16.689   5.586  1.00  0.430          O  
ATOM   4260  CB  LYS A 258       3.846 -18.478   8.327  1.00  0.510          C  
ATOM   4261  CG  LYS A 258       4.694 -19.282   9.303  1.00  0.510          C  
ATOM   4262  CD  LYS A 258       4.021 -19.362  10.693  1.00  0.510          C  
ATOM   4263  CE  LYS A 258       2.856 -20.393  10.712  1.00  0.510          C  
ATOM   4264  NZ  LYS A 258       2.253 -20.554  12.065  1.00  0.510          N  
ATOM   4265  H   LYS A 258       5.624 -16.676   6.777  1.00  0.380          H  
ATOM   4266  HA  LYS A 258       4.521 -19.461   6.555  1.00  0.460          H  
ATOM   4267 1HB  LYS A 258       3.776 -17.461   8.705  1.00  0.610          H  
ATOM   4268 2HB  LYS A 258       2.839 -18.876   8.320  1.00  0.610          H  
ATOM   4269 1HG  LYS A 258       4.827 -20.290   8.910  1.00  0.610          H  
ATOM   4270 2HG  LYS A 258       5.676 -18.831   9.394  1.00  0.610          H  
ATOM   4271 1HD  LYS A 258       4.761 -19.657  11.435  1.00  0.610          H  
ATOM   4272 2HD  LYS A 258       3.624 -18.381  10.972  1.00  0.610          H  
ATOM   4273 1HE  LYS A 258       2.070 -20.080  10.034  1.00  0.610          H  
ATOM   4274 2HE  LYS A 258       3.244 -21.357  10.388  1.00  0.610          H  
ATOM   4275 1HZ  LYS A 258       1.512 -21.233  12.024  1.00  0.610          H  
ATOM   4276 2HZ  LYS A 258       2.948 -20.856  12.725  1.00  0.610          H  
ATOM   4277 3HZ  LYS A 258       1.852 -19.653  12.377  1.00  0.610          H  
ATOM   4278  N   LYS A 259       2.236 -18.625   5.713  1.00  0.390          N  
ATOM   4279  CA  LYS A 259       1.074 -18.075   5.018  1.00  0.360          C  
ATOM   4280  C   LYS A 259       0.019 -17.723   6.072  1.00  0.350          C  
ATOM   4281  O   LYS A 259      -0.493 -18.603   6.767  1.00  0.410          O  
ATOM   4282  CB  LYS A 259       0.556 -19.059   3.968  1.00  0.520          C  
ATOM   4283  CG  LYS A 259      -0.599 -18.551   3.102  1.00  0.520          C  
ATOM   4284  CD  LYS A 259      -0.940 -19.585   2.011  1.00  0.520          C  
ATOM   4285  CE  LYS A 259      -2.074 -19.120   1.113  1.00  0.520          C  
ATOM   4286  NZ  LYS A 259      -2.352 -20.094   0.014  1.00  0.520          N  
ATOM   4287  H   LYS A 259       2.225 -19.586   6.026  1.00  0.470          H  
ATOM   4288  HA  LYS A 259       1.362 -17.157   4.511  1.00  0.430          H  
ATOM   4289 1HB  LYS A 259       1.372 -19.332   3.302  1.00  0.620          H  
ATOM   4290 2HB  LYS A 259       0.222 -19.969   4.465  1.00  0.620          H  
ATOM   4291 1HG  LYS A 259      -1.477 -18.383   3.727  1.00  0.620          H  
ATOM   4292 2HG  LYS A 259      -0.320 -17.600   2.637  1.00  0.620          H  
ATOM   4293 1HD  LYS A 259      -0.058 -19.763   1.395  1.00  0.620          H  
ATOM   4294 2HD  LYS A 259      -1.227 -20.525   2.482  1.00  0.620          H  
ATOM   4295 1HE  LYS A 259      -2.970 -19.015   1.708  1.00  0.620          H  
ATOM   4296 2HE  LYS A 259      -1.817 -18.152   0.677  1.00  0.620          H  
ATOM   4297 1HZ  LYS A 259      -3.114 -19.748  -0.555  1.00  0.620          H  
ATOM   4298 2HZ  LYS A 259      -1.527 -20.199  -0.561  1.00  0.620          H  
ATOM   4299 3HZ  LYS A 259      -2.605 -20.990   0.406  1.00  0.620          H  
ATOM   4300  N   ILE A 260      -0.256 -16.432   6.229  1.00  0.310          N  
ATOM   4301  CA  ILE A 260      -1.151 -15.944   7.271  1.00  0.320          C  
ATOM   4302  C   ILE A 260      -2.340 -15.208   6.678  1.00  0.370          C  
ATOM   4303  O   ILE A 260      -2.196 -14.220   5.967  1.00  0.400          O  
ATOM   4304  CB  ILE A 260      -0.370 -15.045   8.264  1.00  0.440          C  
ATOM   4305  CG1 ILE A 260       0.779 -15.909   8.909  1.00  0.440          C  
ATOM   4306  CG2 ILE A 260      -1.314 -14.406   9.336  1.00  0.440          C  
ATOM   4307  CD1 ILE A 260       1.740 -15.156   9.786  1.00  0.440          C  
ATOM   4308  H   ILE A 260       0.170 -15.775   5.575  1.00  0.370          H  
ATOM   4309  HA  ILE A 260      -1.531 -16.799   7.827  1.00  0.380          H  
ATOM   4310  HB  ILE A 260       0.115 -14.252   7.700  1.00  0.530          H  
ATOM   4311 1HG1 ILE A 260       0.327 -16.713   9.496  1.00  0.530          H  
ATOM   4312 2HG1 ILE A 260       1.368 -16.350   8.112  1.00  0.530          H  
ATOM   4313 1HG2 ILE A 260      -0.749 -13.767  10.011  1.00  0.530          H  
ATOM   4314 2HG2 ILE A 260      -2.076 -13.798   8.848  1.00  0.530          H  
ATOM   4315 3HG2 ILE A 260      -1.796 -15.195   9.910  1.00  0.530          H  
ATOM   4316 1HD1 ILE A 260       2.495 -15.842  10.170  1.00  0.530          H  
ATOM   4317 2HD1 ILE A 260       2.216 -14.376   9.242  1.00  0.530          H  
ATOM   4318 3HD1 ILE A 260       1.216 -14.722  10.603  1.00  0.530          H  
ATOM   4319  N   ASN A 261      -3.533 -15.728   6.932  1.00  0.400          N  
ATOM   4320  CA  ASN A 261      -4.773 -15.161   6.395  1.00  0.460          C  
ATOM   4321  C   ASN A 261      -4.685 -15.019   4.869  1.00  0.400          C  
ATOM   4322  O   ASN A 261      -5.132 -14.028   4.286  1.00  0.440          O  
ATOM   4323  CB  ASN A 261      -5.085 -13.818   7.042  1.00  0.620          C  
ATOM   4324  CG  ASN A 261      -6.543 -13.409   6.893  1.00  0.620          C  
ATOM   4325  OD1 ASN A 261      -7.446 -14.258   6.928  1.00  0.620          O  
ATOM   4326  ND2 ASN A 261      -6.780 -12.134   6.730  1.00  0.620          N  
ATOM   4327  H   ASN A 261      -3.572 -16.550   7.520  1.00  0.480          H  
ATOM   4328  HA  ASN A 261      -5.592 -15.850   6.608  1.00  0.550          H  
ATOM   4329 1HB  ASN A 261      -4.839 -13.856   8.103  1.00  0.740          H  
ATOM   4330 2HB  ASN A 261      -4.463 -13.041   6.593  1.00  0.740          H  
ATOM   4331 1HD2 ASN A 261      -7.719 -11.801   6.631  1.00  0.740          H  
ATOM   4332 2HD2 ASN A 261      -6.014 -11.489   6.701  1.00  0.740          H  
ATOM   4333  N   GLY A 262      -4.090 -16.016   4.219  1.00  0.350          N  
ATOM   4334  CA  GLY A 262      -3.952 -16.032   2.771  1.00  0.340          C  
ATOM   4335  C   GLY A 262      -2.772 -15.223   2.212  1.00  0.330          C  
ATOM   4336  O   GLY A 262      -2.555 -15.225   0.999  1.00  0.330          O  
ATOM   4337  H   GLY A 262      -3.750 -16.804   4.753  1.00  0.420          H  
ATOM   4338 1HA  GLY A 262      -3.865 -17.062   2.445  1.00  0.410          H  
ATOM   4339 2HA  GLY A 262      -4.874 -15.654   2.332  1.00  0.410          H  
ATOM   4340  N   ARG A 263      -1.985 -14.565   3.066  1.00  0.350          N  
ATOM   4341  CA  ARG A 263      -0.882 -13.738   2.586  1.00  0.380          C  
ATOM   4342  C   ARG A 263       0.471 -14.290   3.004  1.00  0.310          C  
ATOM   4343  O   ARG A 263       0.612 -14.876   4.074  1.00  0.290          O  
ATOM   4344  CB  ARG A 263      -0.980 -12.342   3.183  1.00  0.520          C  
ATOM   4345  CG  ARG A 263      -1.967 -11.381   2.560  1.00  0.520          C  
ATOM   4346  CD  ARG A 263      -3.376 -11.664   2.970  1.00  0.520          C  
ATOM   4347  NE  ARG A 263      -4.245 -10.557   2.637  1.00  0.520          N  
ATOM   4348  CZ  ARG A 263      -5.583 -10.523   2.817  1.00  0.520          C  
ATOM   4349  NH1 ARG A 263      -6.228 -11.558   3.329  1.00  0.520          N  
ATOM   4350  NH2 ARG A 263      -6.258  -9.431   2.477  1.00  0.520          N  
ATOM   4351  H   ARG A 263      -2.199 -14.568   4.065  1.00  0.420          H  
ATOM   4352  HA  ARG A 263      -0.925 -13.682   1.499  1.00  0.460          H  
ATOM   4353 1HB  ARG A 263      -1.245 -12.434   4.236  1.00  0.620          H  
ATOM   4354 2HB  ARG A 263       0.003 -11.867   3.140  1.00  0.620          H  
ATOM   4355 1HG  ARG A 263      -1.723 -10.372   2.863  1.00  0.620          H  
ATOM   4356 2HG  ARG A 263      -1.908 -11.458   1.476  1.00  0.620          H  
ATOM   4357 1HD  ARG A 263      -3.741 -12.537   2.443  1.00  0.620          H  
ATOM   4358 2HD  ARG A 263      -3.423 -11.838   4.047  1.00  0.620          H  
ATOM   4359  HE  ARG A 263      -3.802  -9.740   2.251  1.00  0.620          H  
ATOM   4360 1HH1 ARG A 263      -5.726 -12.425   3.605  1.00  0.620          H  
ATOM   4361 2HH1 ARG A 263      -7.227 -11.517   3.456  1.00  0.620          H  
ATOM   4362 1HH2 ARG A 263      -5.770  -8.635   2.087  1.00  0.620          H  
ATOM   4363 2HH2 ARG A 263      -7.259  -9.390   2.611  1.00  0.620          H  
ATOM   4364  N   GLY A 264       1.502 -14.087   2.197  1.00  0.340          N  
ATOM   4365  CA  GLY A 264       2.807 -14.497   2.693  1.00  0.310          C  
ATOM   4366  C   GLY A 264       3.189 -13.535   3.811  1.00  0.290          C  
ATOM   4367  O   GLY A 264       2.912 -12.335   3.706  1.00  0.320          O  
ATOM   4368  H   GLY A 264       1.393 -13.638   1.298  1.00  0.410          H  
ATOM   4369 1HA  GLY A 264       2.772 -15.521   3.069  1.00  0.370          H  
ATOM   4370 2HA  GLY A 264       3.543 -14.456   1.892  1.00  0.370          H  
ATOM   4371  N   SER A 265       3.891 -14.032   4.825  1.00  0.260          N  
ATOM   4372  CA  SER A 265       4.345 -13.190   5.921  1.00  0.250          C  
ATOM   4373  C   SER A 265       5.705 -13.557   6.452  1.00  0.230          C  
ATOM   4374  O   SER A 265       5.988 -14.710   6.805  1.00  0.260          O  
ATOM   4375  CB  SER A 265       3.415 -13.288   7.081  1.00  0.350          C  
ATOM   4376  OG  SER A 265       3.869 -12.472   8.137  1.00  0.350          O  
ATOM   4377  H   SER A 265       4.015 -15.040   4.892  1.00  0.310          H  
ATOM   4378  HA  SER A 265       4.386 -12.157   5.571  1.00  0.300          H  
ATOM   4379 1HB  SER A 265       2.429 -13.052   6.809  1.00  0.420          H  
ATOM   4380 2HB  SER A 265       3.415 -14.325   7.397  1.00  0.420          H  
ATOM   4381  HG  SER A 265       3.879 -11.531   7.793  1.00  0.420          H  
ATOM   4382  N   TYR A 266       6.558 -12.557   6.516  1.00  0.230          N  
ATOM   4383  CA  TYR A 266       7.909 -12.745   6.991  1.00  0.240          C  
ATOM   4384  C   TYR A 266       8.055 -12.176   8.385  1.00  0.220          C  
ATOM   4385  O   TYR A 266       7.620 -11.053   8.648  1.00  0.220          O  
ATOM   4386  CB  TYR A 266       8.836 -12.034   6.047  1.00  0.330          C  
ATOM   4387  CG  TYR A 266       8.821 -12.604   4.647  1.00  0.330          C  
ATOM   4388  CD1 TYR A 266       7.807 -12.232   3.755  1.00  0.330          C  
ATOM   4389  CD2 TYR A 266       9.814 -13.450   4.231  1.00  0.330          C  
ATOM   4390  CE1 TYR A 266       7.793 -12.720   2.473  1.00  0.330          C  
ATOM   4391  CE2 TYR A 266       9.798 -13.923   2.943  1.00  0.330          C  
ATOM   4392  CZ  TYR A 266       8.800 -13.573   2.069  1.00  0.330          C  
ATOM   4393  OH  TYR A 266       8.831 -14.074   0.771  1.00  0.330          O  
ATOM   4394  H   TYR A 266       6.238 -11.629   6.202  1.00  0.280          H  
ATOM   4395  HA  TYR A 266       8.144 -13.809   7.025  1.00  0.290          H  
ATOM   4396 1HB  TYR A 266       8.563 -10.984   6.005  1.00  0.400          H  
ATOM   4397 2HB  TYR A 266       9.841 -12.102   6.433  1.00  0.400          H  
ATOM   4398  HD1 TYR A 266       7.020 -11.550   4.075  1.00  0.400          H  
ATOM   4399  HD2 TYR A 266      10.615 -13.736   4.908  1.00  0.400          H  
ATOM   4400  HE1 TYR A 266       6.999 -12.427   1.785  1.00  0.400          H  
ATOM   4401  HE2 TYR A 266      10.573 -14.573   2.593  1.00  0.400          H  
ATOM   4402  HH  TYR A 266       9.688 -14.494   0.618  1.00  0.400          H  
ATOM   4403  N   PHE A 267       8.710 -12.925   9.258  1.00  0.240          N  
ATOM   4404  CA  PHE A 267       8.936 -12.457  10.612  1.00  0.240          C  
ATOM   4405  C   PHE A 267      10.158 -13.080  11.270  1.00  0.250          C  
ATOM   4406  O   PHE A 267      10.642 -14.143  10.868  1.00  0.270          O  
ATOM   4407  CB  PHE A 267       7.679 -12.754  11.446  1.00  0.340          C  
ATOM   4408  CG  PHE A 267       7.338 -14.192  11.514  1.00  0.340          C  
ATOM   4409  CD1 PHE A 267       7.806 -14.983  12.550  1.00  0.340          C  
ATOM   4410  CD2 PHE A 267       6.548 -14.772  10.525  1.00  0.340          C  
ATOM   4411  CE1 PHE A 267       7.500 -16.315  12.595  1.00  0.340          C  
ATOM   4412  CE2 PHE A 267       6.248 -16.091  10.568  1.00  0.340          C  
ATOM   4413  CZ  PHE A 267       6.723 -16.872  11.606  1.00  0.340          C  
ATOM   4414  H   PHE A 267       8.987 -13.875   8.982  1.00  0.290          H  
ATOM   4415  HA  PHE A 267       9.086 -11.377  10.576  1.00  0.290          H  
ATOM   4416 1HB  PHE A 267       7.826 -12.420  12.456  1.00  0.400          H  
ATOM   4417 2HB  PHE A 267       6.829 -12.213  11.035  1.00  0.400          H  
ATOM   4418  HD1 PHE A 267       8.425 -14.537  13.330  1.00  0.400          H  
ATOM   4419  HD2 PHE A 267       6.173 -14.159   9.696  1.00  0.400          H  
ATOM   4420  HE1 PHE A 267       7.873 -16.929  13.405  1.00  0.400          H  
ATOM   4421  HE2 PHE A 267       5.640 -16.518   9.783  1.00  0.400          H  
ATOM   4422  HZ  PHE A 267       6.488 -17.929  11.640  1.00  0.400          H  
ATOM   4423  N   CYS A 268      10.636 -12.445  12.327  1.00  0.290          N  
ATOM   4424  CA  CYS A 268      11.710 -13.036  13.100  1.00  0.320          C  
ATOM   4425  C   CYS A 268      11.150 -13.766  14.297  1.00  0.350          C  
ATOM   4426  O   CYS A 268      10.657 -13.175  15.259  1.00  0.350          O  
ATOM   4427  CB  CYS A 268      12.735 -12.002  13.505  1.00  0.440          C  
ATOM   4428  SG  CYS A 268      13.655 -11.380  12.123  1.00  0.440          S  
ATOM   4429  H   CYS A 268      10.205 -11.563  12.608  1.00  0.350          H  
ATOM   4430  HA  CYS A 268      12.227 -13.763  12.473  1.00  0.380          H  
ATOM   4431 1HB  CYS A 268      12.224 -11.174  13.956  1.00  0.520          H  
ATOM   4432 2HB  CYS A 268      13.426 -12.419  14.236  1.00  0.520          H  
ATOM   4433  N   LEU A 269      11.290 -15.080  14.264  1.00  0.480          N  
ATOM   4434  CA  LEU A 269      10.744 -15.976  15.272  1.00  0.570          C  
ATOM   4435  C   LEU A 269      11.265 -15.648  16.662  1.00  0.580          C  
ATOM   4436  O   LEU A 269      10.559 -15.786  17.664  1.00  0.760          O  
ATOM   4437  CB  LEU A 269      11.105 -17.418  14.896  1.00  0.760          C  
ATOM   4438  CG  LEU A 269      10.523 -18.565  15.751  1.00  0.760          C  
ATOM   4439  CD1 LEU A 269       8.988 -18.566  15.681  1.00  0.760          C  
ATOM   4440  CD2 LEU A 269      11.090 -19.882  15.233  1.00  0.760          C  
ATOM   4441  H   LEU A 269      11.749 -15.483  13.455  1.00  0.580          H  
ATOM   4442  HA  LEU A 269       9.664 -15.852  15.272  1.00  0.680          H  
ATOM   4443 1HB  LEU A 269      10.776 -17.574  13.879  1.00  0.910          H  
ATOM   4444 2HB  LEU A 269      12.190 -17.516  14.919  1.00  0.910          H  
ATOM   4445  HG  LEU A 269      10.815 -18.430  16.796  1.00  0.910          H  
ATOM   4446 1HD1 LEU A 269       8.603 -19.386  16.289  1.00  0.910          H  
ATOM   4447 2HD1 LEU A 269       8.587 -17.630  16.065  1.00  0.910          H  
ATOM   4448 3HD1 LEU A 269       8.673 -18.705  14.651  1.00  0.910          H  
ATOM   4449 1HD2 LEU A 269      10.703 -20.706  15.832  1.00  0.910          H  
ATOM   4450 2HD2 LEU A 269      10.800 -20.026  14.194  1.00  0.910          H  
ATOM   4451 3HD2 LEU A 269      12.177 -19.861  15.307  1.00  0.910          H  
ATOM   4452  N   ASN A 270      12.512 -15.193  16.724  1.00  0.560          N  
ATOM   4453  CA  ASN A 270      13.137 -14.886  17.990  1.00  0.670          C  
ATOM   4454  C   ASN A 270      13.097 -13.400  18.367  1.00  0.620          C  
ATOM   4455  O   ASN A 270      13.815 -12.965  19.269  1.00  1.060          O  
ATOM   4456  CB  ASN A 270      14.518 -15.475  17.989  1.00  0.890          C  
ATOM   4457  CG  ASN A 270      14.430 -16.988  18.056  1.00  0.890          C  
ATOM   4458  OD1 ASN A 270      14.169 -17.544  19.129  1.00  0.890          O  
ATOM   4459  ND2 ASN A 270      14.616 -17.658  16.944  1.00  0.890          N  
ATOM   4460  H   ASN A 270      13.058 -15.109  15.877  1.00  0.670          H  
ATOM   4461  HA  ASN A 270      12.581 -15.409  18.765  1.00  0.800          H  
ATOM   4462 1HB  ASN A 270      15.017 -15.201  17.075  1.00  1.070          H  
ATOM   4463 2HB  ASN A 270      15.104 -15.095  18.826  1.00  1.070          H  
ATOM   4464 1HD2 ASN A 270      14.555 -18.658  16.952  1.00  1.070          H  
ATOM   4465 2HD2 ASN A 270      14.813 -17.180  16.092  1.00  1.070          H  
ATOM   4466  N   CYS A 271      12.261 -12.620  17.675  1.00  0.370          N  
ATOM   4467  CA  CYS A 271      12.040 -11.218  18.028  1.00  0.350          C  
ATOM   4468  C   CYS A 271      10.554 -10.979  18.272  1.00  0.410          C  
ATOM   4469  O   CYS A 271      10.161 -10.355  19.254  1.00  0.530          O  
ATOM   4470  CB  CYS A 271      12.457 -10.254  16.919  1.00  0.500          C  
ATOM   4471  SG  CYS A 271      14.159 -10.309  16.468  1.00  0.500          S  
ATOM   4472  H   CYS A 271      11.714 -13.027  16.916  1.00  0.440          H  
ATOM   4473  HA  CYS A 271      12.590 -10.985  18.939  1.00  0.420          H  
ATOM   4474 1HB  CYS A 271      11.865 -10.453  16.039  1.00  0.600          H  
ATOM   4475 2HB  CYS A 271      12.227  -9.236  17.228  1.00  0.600          H  
ATOM   4476  HG  CYS A 271      14.628 -10.044  17.688  1.00  0.600          H  
ATOM   4477  N   GLN A 272       9.732 -11.504  17.367  1.00  0.420          N  
ATOM   4478  CA  GLN A 272       8.299 -11.280  17.335  1.00  0.610          C  
ATOM   4479  C   GLN A 272       7.516 -12.333  18.096  1.00  0.760          C  
ATOM   4480  O   GLN A 272       7.441 -13.503  17.697  1.00  1.150          O  
ATOM   4481  CB  GLN A 272       7.874 -11.214  15.879  1.00  0.780          C  
ATOM   4482  CG  GLN A 272       8.423 -10.032  15.165  1.00  0.780          C  
ATOM   4483  CD  GLN A 272       8.133  -9.985  13.709  1.00  0.780          C  
ATOM   4484  OE1 GLN A 272       9.035 -10.224  12.888  1.00  0.780          O  
ATOM   4485  NE2 GLN A 272       6.909  -9.686  13.340  1.00  0.780          N  
ATOM   4486  H   GLN A 272      10.122 -12.052  16.606  1.00  0.500          H  
ATOM   4487  HA  GLN A 272       8.096 -10.324  17.802  1.00  0.730          H  
ATOM   4488 1HB  GLN A 272       8.173 -12.123  15.355  1.00  0.930          H  
ATOM   4489 2HB  GLN A 272       6.853 -11.140  15.841  1.00  0.930          H  
ATOM   4490 1HG  GLN A 272       7.971  -9.146  15.600  1.00  0.930          H  
ATOM   4491 2HG  GLN A 272       9.499  -9.996  15.299  1.00  0.930          H  
ATOM   4492 1HE2 GLN A 272       6.697  -9.622  12.369  1.00  0.930          H  
ATOM   4493 2HE2 GLN A 272       6.180  -9.481  14.033  1.00  0.930          H  
ATOM   4494  N   LYS A 273       6.911 -11.905  19.199  1.00  1.140          N  
ATOM   4495  CA  LYS A 273       6.224 -12.831  20.097  1.00  1.370          C  
ATOM   4496  C   LYS A 273       4.701 -12.719  20.090  1.00  2.010          C  
ATOM   4497  O   LYS A 273       4.133 -11.743  19.581  1.00  2.330          O  
ATOM   4498  CB  LYS A 273       6.766 -12.654  21.517  1.00  1.830          C  
ATOM   4499  CG  LYS A 273       8.303 -12.851  21.642  1.00  1.830          C  
ATOM   4500  CD  LYS A 273       8.743 -14.287  21.296  1.00  1.830          C  
ATOM   4501  CE  LYS A 273      10.232 -14.490  21.516  1.00  1.830          C  
ATOM   4502  NZ  LYS A 273      10.659 -15.878  21.153  1.00  1.830          N  
ATOM   4503  H   LYS A 273       6.969 -10.904  19.430  1.00  1.370          H  
ATOM   4504  HA  LYS A 273       6.449 -13.844  19.770  1.00  1.640          H  
ATOM   4505 1HB  LYS A 273       6.535 -11.647  21.867  1.00  2.190          H  
ATOM   4506 2HB  LYS A 273       6.274 -13.355  22.190  1.00  2.190          H  
ATOM   4507 1HG  LYS A 273       8.813 -12.157  20.967  1.00  2.190          H  
ATOM   4508 2HG  LYS A 273       8.611 -12.623  22.661  1.00  2.190          H  
ATOM   4509 1HD  LYS A 273       8.186 -15.006  21.896  1.00  2.190          H  
ATOM   4510 2HD  LYS A 273       8.553 -14.488  20.242  1.00  2.190          H  
ATOM   4511 1HE  LYS A 273      10.784 -13.780  20.893  1.00  2.190          H  
ATOM   4512 2HE  LYS A 273      10.472 -14.306  22.561  1.00  2.190          H  
ATOM   4513 1HZ  LYS A 273      11.654 -15.972  21.305  1.00  2.190          H  
ATOM   4514 2HZ  LYS A 273      10.168 -16.551  21.723  1.00  2.190          H  
ATOM   4515 3HZ  LYS A 273      10.448 -16.048  20.164  1.00  2.190          H  
ATOM   4516  N   ILE A 274       4.059 -13.770  20.621  1.00  2.640          N  
ATOM   4517  CA  ILE A 274       2.609 -13.877  20.764  1.00  3.530          C  
ATOM   4518  C   ILE A 274       2.203 -14.022  22.231  1.00  4.030          C  
ATOM   4519  O   ILE A 274       2.719 -14.886  22.940  1.00  4.200          O  
ATOM   4520  CB  ILE A 274       2.048 -15.101  20.001  1.00  4.590          C  
ATOM   4521  CG1 ILE A 274       2.327 -14.990  18.550  1.00  4.590          C  
ATOM   4522  CG2 ILE A 274       0.579 -15.218  20.244  1.00  4.590          C  
ATOM   4523  CD1 ILE A 274       1.999 -16.199  17.722  1.00  4.590          C  
ATOM   4524  H   ILE A 274       4.621 -14.529  20.982  1.00  3.170          H  
ATOM   4525  HA  ILE A 274       2.150 -12.970  20.366  1.00  4.240          H  
ATOM   4526  HB  ILE A 274       2.553 -15.988  20.344  1.00  5.500          H  
ATOM   4527 1HG1 ILE A 274       1.761 -14.154  18.157  1.00  5.500          H  
ATOM   4528 2HG1 ILE A 274       3.381 -14.801  18.439  1.00  5.500          H  
ATOM   4529 1HG2 ILE A 274       0.184 -16.071  19.739  1.00  5.500          H  
ATOM   4530 2HG2 ILE A 274       0.383 -15.334  21.294  1.00  5.500          H  
ATOM   4531 3HG2 ILE A 274       0.086 -14.325  19.884  1.00  5.500          H  
ATOM   4532 1HD1 ILE A 274       2.254 -16.014  16.685  1.00  5.500          H  
ATOM   4533 2HD1 ILE A 274       2.564 -17.061  18.082  1.00  5.500          H  
ATOM   4534 3HD1 ILE A 274       0.948 -16.406  17.773  1.00  5.500          H  
ATOM   4535  N   THR A 275       1.255 -13.201  22.673  1.00  4.600          N  
ATOM   4536  CA  THR A 275       0.743 -13.243  24.034  1.00  5.370          C  
ATOM   4537  C   THR A 275       0.131 -14.601  24.424  1.00  6.260          C  
ATOM   4538  O   THR A 275      -0.693 -15.168  23.690  1.00  6.740          O  
ATOM   4539  CB  THR A 275      -0.341 -12.149  24.217  1.00  7.210          C  
ATOM   4540  OG1 THR A 275       0.219 -10.854  23.948  1.00  7.210          O  
ATOM   4541  CG2 THR A 275      -0.904 -12.159  25.643  1.00  7.210          C  
ATOM   4542  H   THR A 275       0.890 -12.488  22.057  1.00  5.520          H  
ATOM   4543  HA  THR A 275       1.569 -13.033  24.713  1.00  6.440          H  
ATOM   4544  HB  THR A 275      -1.131 -12.338  23.506  1.00  8.650          H  
ATOM   4545  HG1 THR A 275      -0.496 -10.143  23.963  1.00  8.650          H  
ATOM   4546 1HG2 THR A 275      -1.661 -11.377  25.735  1.00  8.650          H  
ATOM   4547 2HG2 THR A 275      -1.365 -13.115  25.866  1.00  8.650          H  
ATOM   4548 3HG2 THR A 275      -0.104 -11.966  26.352  1.00  8.650          H  
ATOM   4549  N   THR A 276       0.556 -15.067  25.607  1.00  6.660          N  
ATOM   4550  CA  THR A 276       0.139 -16.271  26.343  1.00  7.680          C  
ATOM   4551  C   THR A 276      -0.863 -17.197  25.650  1.00  8.310          C  
ATOM   4552  O   THR A 276      -0.490 -18.202  25.026  1.00  8.130          O  
ATOM   4553  CB  THR A 276      -0.460 -15.880  27.718  1.00 10.340          C  
ATOM   4554  OG1 THR A 276      -1.662 -15.116  27.533  1.00 10.340          O  
ATOM   4555  CG2 THR A 276       0.535 -15.025  28.484  1.00 10.340          C  
ATOM   4556  H   THR A 276       1.257 -14.497  26.053  1.00  7.990          H  
ATOM   4557  HA  THR A 276       1.037 -16.859  26.531  1.00  9.220          H  
ATOM   4558  HB  THR A 276      -0.686 -16.783  28.287  1.00 12.410          H  
ATOM   4559  HG1 THR A 276      -2.068 -14.943  28.396  1.00 12.410          H  
ATOM   4560 1HG2 THR A 276       0.109 -14.756  29.450  1.00 12.410          H  
ATOM   4561 2HG2 THR A 276       1.455 -15.588  28.638  1.00 12.410          H  
ATOM   4562 3HG2 THR A 276       0.753 -14.118  27.929  1.00 12.410          H  
ATOM   4563  N   LYS A 277      -2.146 -16.892  25.854  1.00  9.230          N  
ATOM   4564  CA  LYS A 277      -3.277 -17.686  25.379  1.00 10.080          C  
ATOM   4565  C   LYS A 277      -3.333 -17.899  23.876  1.00 10.380          C  
ATOM   4566  O   LYS A 277      -3.786 -18.957  23.429  1.00 11.010          O  
ATOM   4567  CB  LYS A 277      -4.590 -17.046  25.835  1.00 13.770          C  
ATOM   4568  CG  LYS A 277      -4.862 -17.171  27.333  1.00 13.770          C  
ATOM   4569  CD  LYS A 277      -6.179 -16.496  27.725  1.00 13.770          C  
ATOM   4570  CE  LYS A 277      -6.448 -16.625  29.223  1.00 13.770          C  
ATOM   4571  NZ  LYS A 277      -7.710 -15.941  29.627  1.00 13.770          N  
ATOM   4572  H   LYS A 277      -2.328 -16.041  26.374  1.00 11.080          H  
ATOM   4573  HA  LYS A 277      -3.205 -18.666  25.844  1.00 12.100          H  
ATOM   4574 1HB  LYS A 277      -4.579 -15.983  25.584  1.00 16.530          H  
ATOM   4575 2HB  LYS A 277      -5.421 -17.502  25.298  1.00 16.530          H  
ATOM   4576 1HG  LYS A 277      -4.909 -18.227  27.602  1.00 16.530          H  
ATOM   4577 2HG  LYS A 277      -4.045 -16.712  27.887  1.00 16.530          H  
ATOM   4578 1HD  LYS A 277      -6.136 -15.437  27.458  1.00 16.530          H  
ATOM   4579 2HD  LYS A 277      -7.001 -16.957  27.177  1.00 16.530          H  
ATOM   4580 1HE  LYS A 277      -6.520 -17.680  29.482  1.00 16.530          H  
ATOM   4581 2HE  LYS A 277      -5.617 -16.182  29.772  1.00 16.530          H  
ATOM   4582 1HZ  LYS A 277      -7.849 -16.050  30.622  1.00 16.530          H  
ATOM   4583 2HZ  LYS A 277      -7.650 -14.958  29.404  1.00 16.530          H  
ATOM   4584 3HZ  LYS A 277      -8.491 -16.350  29.133  1.00 16.530          H  
ATOM   4585  N   VAL A 278      -2.928 -16.916  23.080  1.00 10.010          N  
ATOM   4586  CA  VAL A 278      -3.013 -17.073  21.641  1.00 10.370          C  
ATOM   4587  C   VAL A 278      -1.967 -18.051  21.215  1.00 10.200          C  
ATOM   4588  O   VAL A 278      -2.234 -18.933  20.405  1.00 10.390          O  
ATOM   4589  CB  VAL A 278      -2.824 -15.756  20.905  1.00 14.370          C  
ATOM   4590  CG1 VAL A 278      -2.779 -16.000  19.361  1.00 14.370          C  
ATOM   4591  CG2 VAL A 278      -3.900 -14.863  21.289  1.00 14.370          C  
ATOM   4592  H   VAL A 278      -2.505 -16.069  23.471  1.00 12.010          H  
ATOM   4593  HA  VAL A 278      -3.995 -17.477  21.389  1.00 12.440          H  
ATOM   4594  HB  VAL A 278      -1.904 -15.313  21.210  1.00 17.250          H  
ATOM   4595 1HG1 VAL A 278      -2.640 -15.063  18.841  1.00 17.250          H  
ATOM   4596 2HG1 VAL A 278      -1.961 -16.663  19.091  1.00 17.250          H  
ATOM   4597 3HG1 VAL A 278      -3.710 -16.453  19.039  1.00 17.250          H  
ATOM   4598 1HG2 VAL A 278      -3.771 -13.911  20.808  1.00 17.250          H  
ATOM   4599 2HG2 VAL A 278      -4.844 -15.298  21.010  1.00 17.250          H  
ATOM   4600 3HG2 VAL A 278      -3.866 -14.742  22.357  1.00 17.250          H  
ATOM   4601  N   SER A 279      -0.764 -17.870  21.749  1.00 10.010          N  
ATOM   4602  CA  SER A 279       0.356 -18.735  21.425  1.00 10.050          C  
ATOM   4603  C   SER A 279      -0.015 -20.155  21.818  1.00 10.610          C  
ATOM   4604  O   SER A 279       0.144 -21.102  21.044  1.00 10.690          O  
ATOM   4605  CB  SER A 279       1.594 -18.290  22.186  1.00 14.050          C  
ATOM   4606  OG  SER A 279       2.721 -19.074  21.875  1.00 14.050          O  
ATOM   4607  H   SER A 279      -0.644 -17.091  22.406  1.00 12.010          H  
ATOM   4608  HA  SER A 279       0.547 -18.693  20.353  1.00 12.060          H  
ATOM   4609 1HB  SER A 279       1.797 -17.263  21.984  1.00 16.860          H  
ATOM   4610 2HB  SER A 279       1.395 -18.358  23.252  1.00 16.860          H  
ATOM   4611  HG  SER A 279       3.458 -18.639  22.311  1.00 16.860          H  
ATOM   4612  N   THR A 280      -0.581 -20.302  23.013  1.00 11.160          N  
ATOM   4613  CA  THR A 280      -0.962 -21.601  23.525  1.00 11.880          C  
ATOM   4614  C   THR A 280      -1.963 -22.303  22.598  1.00 12.750          C  
ATOM   4615  O   THR A 280      -1.780 -23.479  22.277  1.00 13.040          O  
ATOM   4616  CB  THR A 280      -1.564 -21.449  24.943  1.00 16.340          C  
ATOM   4617  OG1 THR A 280      -0.574 -20.872  25.831  1.00 16.340          O  
ATOM   4618  CG2 THR A 280      -1.989 -22.807  25.490  1.00 16.340          C  
ATOM   4619  H   THR A 280      -0.694 -19.487  23.615  1.00 13.390          H  
ATOM   4620  HA  THR A 280      -0.068 -22.219  23.591  1.00 14.260          H  
ATOM   4621  HB  THR A 280      -2.428 -20.794  24.900  1.00 19.610          H  
ATOM   4622  HG1 THR A 280      -0.413 -19.933  25.580  1.00 19.610          H  
ATOM   4623 1HG2 THR A 280      -2.404 -22.676  26.487  1.00 19.610          H  
ATOM   4624 2HG2 THR A 280      -2.744 -23.255  24.845  1.00 19.610          H  
ATOM   4625 3HG2 THR A 280      -1.122 -23.464  25.541  1.00 19.610          H  
ATOM   4626  N   LYS A 281      -3.014 -21.585  22.168  1.00 13.340          N  
ATOM   4627  CA  LYS A 281      -4.029 -22.132  21.267  1.00 14.330          C  
ATOM   4628  C   LYS A 281      -3.522 -22.401  19.844  1.00 14.370          C  
ATOM   4629  O   LYS A 281      -3.917 -23.384  19.214  1.00 15.130          O  
ATOM   4630  CB  LYS A 281      -5.224 -21.179  21.184  1.00 19.670          C  
ATOM   4631  CG  LYS A 281      -6.082 -21.109  22.441  1.00 19.670          C  
ATOM   4632  CD  LYS A 281      -7.212 -20.089  22.276  1.00 19.670          C  
ATOM   4633  CE  LYS A 281      -8.070 -19.990  23.530  1.00 19.670          C  
ATOM   4634  NZ  LYS A 281      -9.150 -18.972  23.382  1.00 19.670          N  
ATOM   4635  H   LYS A 281      -3.129 -20.624  22.505  1.00 16.010          H  
ATOM   4636  HA  LYS A 281      -4.365 -23.081  21.680  1.00 17.200          H  
ATOM   4637 1HB  LYS A 281      -4.853 -20.168  20.984  1.00 23.600          H  
ATOM   4638 2HB  LYS A 281      -5.859 -21.465  20.349  1.00 23.600          H  
ATOM   4639 1HG  LYS A 281      -6.511 -22.091  22.635  1.00 23.600          H  
ATOM   4640 2HG  LYS A 281      -5.463 -20.832  23.291  1.00 23.600          H  
ATOM   4641 1HD  LYS A 281      -6.777 -19.107  22.068  1.00 23.600          H  
ATOM   4642 2HD  LYS A 281      -7.843 -20.374  21.435  1.00 23.600          H  
ATOM   4643 1HE  LYS A 281      -8.522 -20.959  23.732  1.00 23.600          H  
ATOM   4644 2HE  LYS A 281      -7.436 -19.711  24.374  1.00 23.600          H  
ATOM   4645 1HZ  LYS A 281      -9.698 -18.930  24.231  1.00 23.600          H  
ATOM   4646 2HZ  LYS A 281      -8.734 -18.069  23.205  1.00 23.600          H  
ATOM   4647 3HZ  LYS A 281      -9.750 -19.223  22.609  1.00 23.600          H  
ATOM   4648  N   LEU A 282      -2.685 -21.496  19.335  1.00 13.680          N  
ATOM   4649  CA  LEU A 282      -2.136 -21.540  17.988  1.00 13.840          C  
ATOM   4650  C   LEU A 282      -1.094 -22.640  17.758  1.00 13.500          C  
ATOM   4651  O   LEU A 282      -1.080 -23.276  16.703  1.00 13.330          O  
ATOM   4652  CB  LEU A 282      -1.484 -20.181  17.692  1.00 19.310          C  
ATOM   4653  CG  LEU A 282      -0.862 -19.939  16.301  1.00 19.310          C  
ATOM   4654  CD1 LEU A 282      -1.916 -20.049  15.196  1.00 19.310          C  
ATOM   4655  CD2 LEU A 282      -0.221 -18.576  16.322  1.00 19.310          C  
ATOM   4656  H   LEU A 282      -2.441 -20.686  19.905  1.00 16.420          H  
ATOM   4657  HA  LEU A 282      -2.965 -21.708  17.307  1.00 16.610          H  
ATOM   4658 1HB  LEU A 282      -2.233 -19.407  17.853  1.00 23.170          H  
ATOM   4659 2HB  LEU A 282      -0.693 -20.030  18.431  1.00 23.170          H  
ATOM   4660  HG  LEU A 282      -0.097 -20.690  16.106  1.00 23.170          H  
ATOM   4661 1HD1 LEU A 282      -1.440 -19.865  14.228  1.00 23.170          H  
ATOM   4662 2HD1 LEU A 282      -2.356 -21.044  15.191  1.00 23.170          H  
ATOM   4663 3HD1 LEU A 282      -2.693 -19.305  15.364  1.00 23.170          H  
ATOM   4664 1HD2 LEU A 282       0.253 -18.381  15.361  1.00 23.170          H  
ATOM   4665 2HD2 LEU A 282      -0.971 -17.803  16.521  1.00 23.170          H  
ATOM   4666 3HD2 LEU A 282       0.526 -18.570  17.104  1.00 23.170          H  
ATOM   4667  N   ASN A 283      -0.188 -22.830  18.713  1.00 13.570          N  
ATOM   4668  CA  ASN A 283       0.899 -23.782  18.557  1.00 13.450          C  
ATOM   4669  C   ASN A 283       0.405 -25.227  18.348  1.00 13.340          C  
ATOM   4670  O   ASN A 283      -0.519 -25.672  19.031  1.00 13.460          O  
ATOM   4671  CB  ASN A 283       1.798 -23.721  19.770  1.00 18.880          C  
ATOM   4672  CG  ASN A 283       2.497 -22.403  19.875  1.00 18.880          C  
ATOM   4673  OD1 ASN A 283       2.790 -21.733  18.874  1.00 18.880          O  
ATOM   4674  ND2 ASN A 283       2.741 -21.997  21.090  1.00 18.880          N  
ATOM   4675  H   ASN A 283      -0.226 -22.262  19.565  1.00 16.280          H  
ATOM   4676  HA  ASN A 283       1.473 -23.448  17.706  1.00 16.140          H  
ATOM   4677 1HB  ASN A 283       1.196 -23.868  20.671  1.00 22.650          H  
ATOM   4678 2HB  ASN A 283       2.536 -24.523  19.726  1.00 22.650          H  
ATOM   4679 1HD2 ASN A 283       3.144 -21.090  21.252  1.00 22.650          H  
ATOM   4680 2HD2 ASN A 283       2.468 -22.560  21.867  1.00 22.650          H  
ATOM   4681  N   PRO A 284       1.017 -25.998  17.427  1.00 13.320          N  
ATOM   4682  CA  PRO A 284       0.723 -27.389  17.161  1.00 13.540          C  
ATOM   4683  C   PRO A 284       1.603 -28.259  18.036  1.00 13.690          C  
ATOM   4684  O   PRO A 284       1.484 -29.482  17.997  1.00 13.920          O  
ATOM   4685  OXT PRO A 284       2.690 -27.772  18.344  1.00 20.310          O  
ATOM   4686  CB  PRO A 284       1.127 -27.544  15.698  1.00 20.310          C  
ATOM   4687  CG  PRO A 284       2.297 -26.583  15.542  1.00 20.310          C  
ATOM   4688  CD  PRO A 284       2.002 -25.420  16.494  1.00 20.310          C  
ATOM   4689  HA  PRO A 284      -0.346 -27.590  17.328  1.00 16.250          H  
ATOM   4690 1HB  PRO A 284       1.401 -28.590  15.493  1.00 24.370          H  
ATOM   4691 2HB  PRO A 284       0.277 -27.296  15.044  1.00 24.370          H  
ATOM   4692 1HG  PRO A 284       3.231 -27.107  15.808  1.00 24.370          H  
ATOM   4693 2HG  PRO A 284       2.395 -26.267  14.495  1.00 24.370          H  
ATOM   4694 1HD  PRO A 284       2.919 -25.123  17.028  1.00 24.370          H  
ATOM   4695 2HD  PRO A 284       1.552 -24.603  15.904  1.00 24.370          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 -1757.38 185.427 1214.01 -103.997 33.4579 68.335 637.043 -673.827 -3.19597 -20.4072 -631.318 -70.5049 -136.036 -88.4627 -78.2582 -44.3078 -1.05009 2.93165 23.9455 171.726 255.163 -51.3896 58.7044 -74.2883 7.47606 181.22 -894.988
MET:NtermProteinFull_1 -4.57807 0.78747 3.30952 -0.55968 0.13677 0.18159 1.82646 -1.71028 -0.03117 -0.19906 -1.17493 0.89313 0 0 0 0 0 -0.10877 0.02332 1.69905 0 0 0 0.60916 0 0.74507 1.84958
PRO_2 -5.46879 0.78552 2.88966 -0.19621 0.00183 0.1371 0.6875 -1.13704 -0.0047 -0.05474 -0.95085 0.0475 0 0 0 0 0 -0.01385 0.02026 0.51702 0 -0.90993 0 -2.4119 -0.25815 0.93365 -5.3861
GLU_3 -9.07526 1.01315 11.188 -0.17996 0.09508 0.27768 5.9097 -4.65649 -0.0351 -0.24922 -9.02269 -0.35827 0 0 -3.24635 0 0 0.21064 0.12904 0 3.30203 0.32825 0 -2.7348 0.05518 0.95231 -6.09707
LEU_4 -8.15119 1.22658 5.0746 -0.70438 0.19178 0.32037 3.66009 -2.88952 -0 -0 -3.57021 0.0684 0 0 0 0 0 -0.00042 0.10525 0.74067 0 -0.13892 0 0.18072 1.28235 2.26253 -0.34131
PRO_5 -8.40597 1.47506 4.41564 -0.07935 5e-05 0.04702 1.71411 -1.94921 -0 -0 -1.94281 0.66735 0 0 0 0 0 -0.11511 0.02104 0.5195 0 -0.29642 0 -2.4119 0.71142 1.74492 -3.88466
GLU_6 -8.97834 0.85434 8.76667 -0.22758 0.14242 0.40953 5.24438 -4.00421 -0.01253 -0.0822 -5.33899 -0.60552 0 0 -1.90344 0 0 0.36173 0.58709 0 3.13631 -0.15262 0 -2.7348 -0.22924 0.98904 -3.77797
VAL_7 -8.61846 0.90255 4.24145 -0.2948 0.14168 0.05996 2.75367 -3.22417 -0 -0 -1.85482 -0.01417 0 0 0 0 0 -0.06089 0.00848 0.05316 0 -0.31366 0 1.9342 -0.01037 1.12072 -3.17547
THR_8 -7.25699 0.36321 6.37816 -0.20201 0.10528 0.07298 3.16191 -3.18059 -0.00708 -0.0635 -3.40918 -0.03137 0 0 0 0 0 0.03409 0.01324 0.07171 0 0.00167 2.28557 -1.0874 0.00068 0.51424 -2.23537
THR_9 -7.54248 0.70025 6.13027 -0.20593 0.13408 0.07519 3.07408 -3.18713 -0.01161 -0.10913 -2.82973 -0.07928 0 0 0 0 0 0.01581 0.02392 0.089 0 0.00066 2.27246 -1.0874 0.06061 0.31071 -2.16565
VAL_10 -7.72883 0.72229 3.61043 -0.30903 0.22842 0.07138 2.80788 -2.801 -0 -0 -2.09641 -0.10296 0 0 0 0 0 -0.03007 0.00892 0.09509 0 -0.20652 0 1.9342 -0.03342 0.36126 -3.46836
ILE_11 -9.49612 1.49694 4.43512 -0.53785 0.55581 0.10751 3.02934 -3.19764 -0.00274 -0.02206 -2.59626 0.1002 0 0 0 0 0 -0.02727 0.01624 0.49067 0 -0.40321 0 0.73287 0.02128 0.60263 -4.69455
ASN_12 -4.65581 0.18663 5.01385 -0.17893 0.03396 0.26215 2.17977 -2.52551 -0 -0 -1.68768 -0.30202 0 0 0 0 0 -0.02183 0.00371 0 1.44045 0.5208 0 -0.93687 0.16816 0.56289 0.06371
GLU_13 -7.7629 0.33706 10.4743 -0.21393 0.02852 0.2812 3.88927 -4.12008 -0.04739 -0.36305 -5.25977 -0.58152 0 0 -0.8947 0 0 0.08506 0.39712 0 3.02842 -0.33552 0 -2.7348 -0.19913 0.3783 -3.61358
LEU_14 -9.33159 1.00114 3.54811 -0.52984 0.16521 0.12133 3.20449 -2.93843 -0.02791 -0.12961 -3.36921 0.09332 0 0 0 0 0 -0.04165 0.28581 3.09033 0 -0.21686 0 0.18072 -0.30842 0.51237 -4.69067
LYS_15 -6.204 0.49279 5.85297 -0.39052 0.04156 0.19242 2.67731 -2.80397 -0.0108 -0.09784 -3.29849 -0.11826 0 0 0 0 0 -0.03298 0.08241 1.84985 0 -0.04026 0 -1.5107 -0.08993 0.49426 -2.91416
GLU_16 -3.15316 0.31392 4.38957 -0.34564 0.07783 0.40374 1.9593 -1.93226 -0.0458 -0.2586 -2.74329 -0.67652 0 0 0 -0.86111 0 -0.08489 0.01658 0 3.83001 -0.21532 0 -2.7348 -0.17277 0.50154 -1.73168
THR_17 -4.12831 0.31342 5.15861 -0.1167 0.06103 0.06347 2.56984 -2.38307 -0.01474 -0.1445 -2.14861 -0.64534 0 0 -0.70013 0 0 0.05531 0.00336 0.12905 0 -0.69719 2.27188 -1.0874 -0.19624 0.52995 -1.10628
VAL_18 -7.2049 0.92535 2.54866 -0.36291 0.17909 0.08928 2.03578 -2.24434 -0.0194 -0.10792 -1.62728 -0.06507 0 0 0 0 0 0.02671 0.16577 1.02296 0 -0.13619 0 1.9342 -0.06076 0.58501 -2.31597
LEU_19 -5.79868 0.55663 3.93078 -0.56649 0.17418 0.15352 1.44306 -2.18345 -0.03871 -0.22745 -0.45579 0.12525 0 0 0 0 0 0.02102 0.27644 1.68836 0 -0.11902 0 0.18072 -0.27933 0.83888 -0.28007
ASN_20 -3.51452 0.35594 2.6963 -0.38324 0.07897 0.77984 1.19377 -1.42132 -0 -0 -1.54337 -0.71427 0 0 0 0 0 0.05024 0.00623 0 2.11879 -0.52995 0 -0.93687 -0.42584 0.78209 -1.4072
LYS_21 -6.54746 0.5949 7.50781 -0.57884 0.28027 0.36578 3.8664 -3.14147 -2e-05 -7e-05 -5.08243 0.39995 0 0 -0.70013 -0.41515 0 0.38755 0.08727 3.14678 0 0.23088 0 -1.5107 0.18185 1.23199 0.30518
PRO_22 -5.42623 0.8936 3.17181 -0.14904 0.01371 0.1082 1.45622 -1.44713 -0.00193 -0.00533 -2.48856 0.12559 0 0 0 0 0 -0.04794 0.09672 0.32384 0 -0.6815 0 -2.4119 0.04372 1.35929 -5.06687
LEU_23 -9.02317 1.05296 3.22151 -0.58344 0.16549 0.15037 2.29831 -2.86025 -0.02269 -0.14834 -2.87241 0.28029 0 0 0 0 0 -0.05505 0.11558 0.55748 0 -0.38011 0 0.18072 -0.28144 0.73965 -7.46454
ASP_24 -4.51755 0.34751 6.54873 -0.26134 0.00602 0.85914 2.76 -2.67585 -0.02827 -0.23303 -4.99391 0.29139 0 0 -0.33862 -0.52534 0 -0.04406 0.15809 0 3.71562 -0.04792 0 -2.3716 -0.05647 0.46339 -0.94407
GLN_25 -5.72189 0.40382 5.53798 -0.44563 0.07492 0.36581 2.63889 -2.55975 -0 -0 -3.44713 -0.82195 0 0 0 -0.52534 0 0.03511 0.02828 0 2.81246 0.19338 0 -0.18838 0.33829 0.35089 -0.93024
VAL_26 -6.9261 0.9344 0.41471 -0.27779 0.21343 0.05878 1.22309 -1.52021 -0.00689 -0.02229 -0.86936 -0.34511 0 0 -1.09705 0 0 -0.03919 0.09599 0.2457 0 -0.75585 0 1.9342 0.15896 0.35954 -6.22103
GLN_27 -5.08756 0.34493 5.40229 -0.36102 0.05532 0.21142 2.67788 -2.50225 -0.0025 -0.00693 -3.40406 -0.21103 0 0 0 -1.00997 0 -0.04419 0.04579 0 3.30411 0.32269 0 -0.18838 -0.17781 0.27449 -0.35679
VAL_28 -6.44882 0.75747 0.00438 -0.28155 0.19696 0.05882 0.43411 -1.44012 -0.00689 -0.02229 0.24704 -0.33698 0 0 0 0 0 -0.046 0.01142 0.18351 0 -0.65214 0 1.9342 -0.16264 0.3103 -5.25924
ASN_29 -4.23367 0.1007 4.50838 -0.17589 0.02072 0.25825 2.16764 -2.14807 -0.00256 -0.00711 -2.31118 -0.26014 0 0 -0.54825 -1.80041 0 0.10682 0.07542 0 1.68398 0.20693 0 -0.93687 0.00962 0.36817 -2.91752
LEU_30 -7.19246 1.12496 3.49697 -0.65582 0.30184 0.23978 1.77919 -2.23196 -0.01999 -0.10337 -0.75879 0.07342 0 0 0 0 0 -0.0522 0.0771 0.81573 0 -0.16611 0 0.18072 0.43688 0.58562 -2.06846
ARG_31 -4.28566 0.37324 4.32969 -0.73443 0.13562 0.52672 2.04559 -1.90742 -7e-05 -0.00021 -1.89815 0.10734 0 0 0 -1.01773 0 -0.0655 0.03649 2.82416 0 -0.18432 0 -1.2888 0.03245 0.72916 -0.24182
LYS_32 -2.88262 0.38321 2.38064 -0.32439 0.0352 0.16881 0.58756 -1.20853 -0.00542 -0.07127 0.29163 -0.01588 0 0 0 0 0 -0.15831 0.00189 1.76234 0 -0.03251 0 -1.5107 -0.24324 0.58502 -0.25657
VAL_33 -7.91475 1.40896 2.58162 -0.38564 0.32939 0.10158 2.60087 -2.42358 -0 -0 -2.73918 -0.30165 0 0 0 0 0 -0.01933 0.06544 0.97562 0 0.43649 0 1.9342 -0.1204 0.55933 -2.91104
LEU_34 -8.28012 1.4003 1.74267 -0.50107 0.22224 0.10829 2.08288 -2.06033 -0.01999 -0.10337 -0.426 0.19232 0 0 0 0 0 0.04218 0.34737 0.58332 0 -0.36809 0 0.18072 -0.22823 0.61041 -4.47449
LYS_35 -3.91393 0.48968 3.57046 -0.75437 0.31927 0.46882 0.93474 -1.49833 -0 -0 -0.68223 0.11584 0 0 0 0 0 0.01647 0.02636 1.92532 0 -0.20213 0 -1.5107 -0.00497 0.92882 0.22912
ASN_36 -4.12739 0.53748 3.55075 -0.36295 0.0309 0.7381 1.72694 -1.78334 -0.03011 -0.16178 -1.23413 -1.20205 0 0 -2.04336 0 0 -0.01524 0.07307 0 2.55846 -0.5297 0 -0.93687 -0.01079 0.89533 -2.32665
ILE_37 -7.34994 1.28032 2.01638 -0.59503 0.50426 0.10167 1.25337 -1.87699 -0 -4e-05 0.13933 0.16742 0 0 0 0 0 0.55101 0.33445 1.23281 0 -0.32358 0 0.73287 -0.18215 0.85025 -1.16356
ASP_38 -5.04109 0.93419 6.20316 -0.16512 0.0058 0.50088 3.43268 -2.71337 -0 -0 -5.60164 -0.94724 0 0 -1.00884 -1.01773 0 -0.02679 0.02163 0 3.50189 0.24348 0 -2.3716 0.25581 1.81068 -1.98322
PRO_39 -6.17407 0.9615 3.5942 -0.06863 0 0.04245 1.5526 -1.60662 -0.00015 -0.00108 -1.21203 0.60187 0 0 0 0 0 -0.15368 0.03919 0.19855 0 -0.8295 0 -2.4119 0.54073 1.54321 -3.38336
GLN_40 -3.55129 0.32982 4.35329 -0.84731 0.11706 0.89933 2.12543 -1.93726 -0.02221 -0.16422 -2.65488 -0.87505 0 0 -1.00884 0 0 -0.06258 0.00389 0 2.82836 -0.15876 0 -0.18838 0.11441 0.44892 -0.25028
LEU_41 -6.5509 0.65995 4.87949 -0.49387 0.21807 0.12311 2.63278 -2.69911 -0.00384 -0.01773 -1.85765 0.14288 0 0 0 0 0 0.02576 0.01489 0.25385 0 -0.27481 0 0.18072 -0.21398 0.44423 -2.53617
LEU_42 -8.93244 1.39043 2.36197 -0.62149 0.18858 0.19199 2.4664 -2.50046 -0 -0 -1.10078 0.10354 0 0 0 0 0 0.06166 0.14481 0.85737 0 -0.20308 0 0.18072 -0.08542 0.76172 -4.73449
ASN_43 -6.3079 0.51171 6.89732 -0.28849 0.0032 0.54439 3.30377 -3.25788 -0.03194 -0.27302 -3.33433 -0.10015 0 0 -1.09705 0 0 0.01455 0.01459 0 2.39852 0.47011 0 -0.93687 0.51579 0.64108 -0.31259
LYS_44 -4.01622 0.16122 4.17449 -0.43571 0.08111 0.25152 1.47314 -1.95675 -0.01419 -0.07523 -0.29763 -0.11893 0 0 0 0 0 -0.01586 0.00199 1.90861 0 -0.00345 0 -1.5107 0.42344 0.36334 0.3942
GLN_45 -5.72505 0.45342 3.94968 -0.23739 0.03757 0.1781 1.89791 -2.20819 -0 -0 -1.86263 -0.48899 0 0 -0.40779 0 0 0.07789 0.01913 0 2.84372 -0.11628 0 -0.18838 -0.17779 0.5722 -1.38289
LEU_46 -8.41975 1.21378 1.88651 -0.47649 0.15091 0.11785 2.19547 -2.18471 -0.02785 -0.17322 -1.81479 0.19552 0 0 0 0 0 -0.05079 0.18769 0.2542 0 -0.26892 0 0.18072 -0.17102 0.84277 -6.36213
LYS_47 -6.49783 0.75324 7.94168 -0.43129 0.0868 0.20277 3.11931 -3.39764 -0.01404 -0.07416 -4.87225 0.53984 0 0 -1.06107 0 0 -0.09088 0.25679 1.95667 0 0.01648 0 -1.5107 -0.38861 0.92003 -2.54487
ASN_48 -3.66996 0.29542 4.01197 -0.18393 0.04054 0.31464 1.13068 -1.82518 -0 -0 -1.65663 -0.88524 0 0 0 0 0 -0.03337 0.00137 0 1.65074 -0.58837 0 -0.93687 -0.41547 0.80366 -1.94601
GLN_49 -7.48863 0.74853 7.06724 -0.70033 0.19851 0.87704 3.10864 -3.2904 -0.00134 -0.00723 -2.93515 -0.629 0 0 -0.72244 0 0 -0.01253 0.62521 0 2.02838 -0.08476 0 -0.18838 -0.1716 0.57031 -1.00792
PHE_50 -7.42817 0.80258 3.82433 -0.53628 0.07927 0.23596 2.15778 -2.40031 -0.01066 -0.14039 -2.11329 0.05108 0 0 -0.80532 0 0 0.25866 0.04105 0 2.42526 -0.36099 0 1.0402 -0.16821 0.73355 -2.31388
PHE_51 -9.08342 1.09111 1.54705 -0.54591 0.05203 0.23652 1.93022 -2.23218 -0.0194 -0.10792 -2.66874 0.10353 0 0 0 0 0 0.02144 0.07554 0 2.51328 -0.11012 0 1.0402 -0.24653 0.7869 -5.6164
THR_52 -4.45124 0.30457 3.44055 -0.11811 0.08683 0.06034 1.3559 -1.91567 -0.0352 -0.26276 -0.82915 -0.79146 0 0 0 0 0 0.26206 0.00887 0.21339 0 -0.59587 2.25259 -1.0874 -0.23077 0.42533 -1.90717
ASP_53 -5.04027 0.42473 7.20939 -0.10784 0.01002 0.31743 3.31465 -2.94939 -0.02454 -0.12237 -6.28352 -1.4462 0 0 -0.69118 0 0 0.14662 0.01381 0 2.46155 -0.04507 0 -2.3716 0.06306 0.33025 -4.79045
ILE_54 -7.85055 1.20447 1.4127 -0.44586 0.41038 0.09332 1.25686 -1.90128 -0 -0 -1.39593 -0.03519 0 0 -0.69118 0 0 -0.04958 0.17565 0.36481 0 -0.16662 0 0.73287 0.19537 0.61959 -6.07014
LYS_55 -5.44335 0.41968 5.44085 -0.50284 0.14472 0.33973 3.0808 -2.43269 -0.00155 -0.00759 -5.31323 0.02831 0 0 0 0 0 -0.0016 0.20665 1.7691 0 -0.07201 0 -1.5107 0.00808 0.5988 -3.24884
ARG_56 -4.98197 0.61002 3.0179 -0.80499 0.24311 0.66588 1.59061 -1.62619 -0.01356 -0.09012 -1.9789 -0.02516 0 0 0 -0.73157 0 0.04065 0.09386 3.00312 0 -0.16348 0 -1.2888 -0.11992 0.37889 -2.18062
LYS_57 -5.31139 0.57585 3.30882 -0.36752 0.05811 0.20542 2.0479 -1.81664 -0.01356 -0.09012 -2.20828 0.10193 0 0 0 0 0 0.00204 0.14226 2.82927 0 -0.06537 0 -1.5107 0.2902 0.42604 -1.39576
GLY_58 -3.66855 0.452 2.3056 -0.00017 0 0 1.10005 -1.51457 -0 -0 -0.06235 -0.31567 0 0 0 0 0 -0.28749 0 0 0 -1.31258 0 0.83697 0.44492 0.28372 -1.73812
LYS_59 -5.8431 0.26165 4.781 -0.34698 0.07284 0.21469 1.55119 -2.27204 -0.08914 -0.41787 -1.13628 -0.24951 0 0 0 0 0 0.0566 0.24762 1.7786 0 0.03773 0 -1.5107 -0.09036 0.20942 -2.74463
TYR_60 -9.86984 0.76056 3.29453 -0.61661 0.09786 0.31076 2.76993 -2.81539 -0.00302 -0.01542 -2.53418 -0.07636 0 0 0 0 0 0.15202 0.0159 0 1.98262 -0.37386 0.00036 1.2797 -0.25903 0.70009 -5.19939
ILE_61 -8.33778 1.0659 1.45489 -0.48707 0.35471 0.11011 2.47699 -2.07327 -0.0068 -0.02126 -2.77734 -0.04722 0 0 0 0 0 -0.05034 0.07905 0.36365 0 -0.74962 0 0.73287 -0.36735 0.96302 -7.31687
ILE_62 -9.9004 1.07808 2.60931 -0.5641 0.41291 0.17036 2.56864 -2.83256 -0 -0 -2.6315 -0.09908 0 0 0 0 0 -0.0271 0.08915 3.19221 0 -0.60807 0 0.73287 -0.34826 0.67031 -5.48723
PHE_63 -9.18604 0.95074 1.60351 -0.58446 0.04158 0.28942 2.74148 -2.18967 -0.01234 -0.03737 -2.91675 0.1515 0 0 0 0 0 -0.04269 0.05141 0 2.27861 -0.16874 0 1.0402 -0.19125 0.4864 -5.69444
LEU_64 -7.75973 0.6163 4.65209 -0.60389 0.17149 0.15757 3.36387 -2.96026 -0 -0 -3.65262 0.24333 0 0 0 0 0 -0.04545 0.24732 0.61587 0 -0.36299 0 0.18072 -0.11905 0.49046 -4.76496
LEU_65 -9.83785 1.00374 3.80096 -0.60939 0.44805 0.11042 2.80762 -3.1056 -0.00554 -0.01612 -2.45692 0.34839 0 0 0 0 0 0.13837 0.01243 1.62276 0 -0.33023 0 0.18072 -0.10659 0.69793 -5.29685
SER_66 -3.56665 0.28633 3.90749 -0.02864 0.00139 0.04352 2.22729 -1.83829 -0 -0 -0.71679 -0.90501 0 0 -0.80532 0 0 -0.01469 0.06011 0.16139 0 -0.26832 0.98089 -0.77834 -0.32969 0.77667 -0.80664
ASN_67 -4.33929 0.67504 4.33496 -0.33122 0.06829 0.62376 1.98333 -2.03356 -0 -0 -0.69125 -1.13108 0 0 -1.02316 0 0 -0.06123 0.10244 0 2.30584 -0.47329 0 -0.93687 -0.61983 0.54277 -1.00436
GLY_68 -2.81719 0.24037 3.04054 -7e-05 0 0 1.8066 -1.66046 -0 -0 -0.69424 -0.3913 0 0 0 0 0 -0.15303 0 0 0 -1.50147 0 0.83697 -0.84941 0.27019 -1.87248
LEU_69 -8.26889 1.16093 3.74874 -0.54057 0.13308 0.11836 2.47203 -2.77349 -0.01218 -0.04255 -2.07908 0.33107 0 0 -0.61536 0 0 -0.04392 0.03342 0.55049 0 -0.1165 0 0.18072 -0.79087 0.40669 -6.14787
TYR_70 -9.49174 1.06284 3.66929 -0.54735 0.03388 0.26292 3.40284 -2.88796 -0 -1e-05 -2.69636 -0.23535 0 0 0 0 0 0.00995 0.04374 0 2.28182 -0.02915 0.01692 1.2797 -0.25016 0.5345 -3.5397
LEU_71 -8.29632 1.13404 2.18426 -0.60447 0.12898 0.1862 2.69097 -2.32766 -0.01218 -0.04255 -2.76581 0.14743 0 0 0 0 0 -0.06591 0.09963 0.62532 0 -0.31854 0 0.18072 0.0921 0.45707 -6.50673
VAL_72 -7.63641 0.65959 2.43166 -0.28153 0.16524 0.06048 2.63672 -2.27178 -0.01477 -0.05699 -2.63974 -0.21359 0 0 0 0 0 -0.04679 0.02833 0.15446 0 -0.54599 0 1.9342 -0.15737 0.38943 -5.40484
SER_73 -5.42614 0.53557 4.66688 -0.03115 0.00015 0.05581 2.93275 -2.29978 -0.01894 -0.13848 -3.34861 -0.88354 0 0 0 0 0 -0.0612 0.00874 0.49645 0 0.39552 0.86935 -0.77834 0.05358 0.3391 -2.63229
HIS_D_74 -7.37224 0.58576 5.74689 -0.52549 0.09163 0.41883 2.59412 -2.95092 -0.01477 -0.05698 -2.04242 -0.5469 0 0 0 0 0 -0.06822 0.53725 0 2.30886 -0.18409 0 -0.45461 0.43535 0.37673 -1.12122
LEU_75 -7.39019 0.78434 2.34398 -0.46405 0.12869 0.09333 1.6966 -2.13788 -0.02094 -0.07779 -1.58665 0.21117 0 0 0 0 0 0.08632 0.36563 0.28742 0 -0.31183 0 0.18072 0.0112 0.79713 -5.00279
ARG_76 -6.24951 0.91406 5.3254 -0.52295 0.08479 0.25587 1.21508 -2.25789 -0.0047 -0.05474 -1.30219 0.45145 0 0 -0.83255 0 0 0.04225 0.09983 1.82169 0 0.29346 0 -1.2888 5.30872 1.08421 4.38348
MET_77 -5.5467 0.76717 4.08061 -0.41419 0.12232 0.14149 1.24315 -1.64038 -0 -0 -1.04495 -0.19283 0 0 0 0 0 0.00699 0.1159 2.31905 0 0.44677 0 0.60916 6.55535 0.64723 8.21613
GLU_78 -4.40997 0.23304 5.56692 -0.21593 0.04734 0.33635 1.22715 -2.00382 -0 -0 -2.27871 -0.51628 0 0 0 -0.8403 0 0.01246 0.18342 0 3.36761 0.43849 0 -2.7348 1.7842 0.56522 0.76239
GLY_79 -4.0787 0.6386 2.75154 -0.00021 0 0 1.31233 -1.64102 -0 -0 -1.4196 -0.21794 0 0 0 0 0 -0.07686 0 0 0 0.51069 0 0.83697 0.74871 0.44037 -0.19511
LYS_80 -7.77728 0.48315 7.49127 -0.28666 0.02965 0.13248 4.62122 -3.40771 -0.00758 -0.0299 -4.03172 -0.22723 0 0 -0.66772 -0.6852 0 0.05337 0.01152 2.17066 0 0.10701 0 -1.5107 0.04313 0.3677 -3.12055
TYR_81 -9.59462 1.33662 0.36877 -0.56397 0.02259 0.2499 1.60026 -1.80409 -0 -0 -1.70818 -0.21751 0 0 0 0 0 -0.03104 0.29627 0 2.10787 -0.00747 0.00507 1.2797 -0.02867 0.76442 -5.92407
PHE_82 -8.21724 0.70985 4.58946 -0.5746 0.0415 0.29511 2.52355 -2.86829 -0.00758 -0.0299 -2.92285 0.08366 0 0 0 0 0 0.22536 0.02942 0 1.8973 -0.23021 0 1.0402 -0.20395 0.67324 -2.94598
PHE_83 -7.80288 0.83753 1.84604 -0.46642 0.01284 0.12364 1.13061 -1.67961 -0 -0 -0.5181 0.07261 0 0 0 0 0 -0.00384 0.75464 0 1.9872 -0.38483 0 1.0402 -0.27376 0.74339 -2.58075
GLU_84 -4.62019 0.43978 6.28036 -0.46044 0.13063 0.73414 3.33048 -2.49037 -0.0069 -0.05984 -4.70102 -1.50852 0 0 -1.01268 -0.37479 0 -0.00515 0.11008 0 4.45225 0.07414 0 -2.7348 -0.02382 0.89592 -1.55074
GLU_85 -3.90003 0.41455 4.5407 -0.27142 0.0377 0.32094 2.16483 -1.95582 -0.01626 -0.14446 -2.56243 -0.23813 0 0 -1.01268 0 0 -0.02981 0.02629 0 2.94565 -0.02985 0 -2.7348 -0.12748 0.4909 -2.0816
ARG_86 -3.73353 0.4328 3.76074 -1.69846 0.46772 1.90013 1.83578 -1.66792 -0.00827 -0.05769 -1.21884 -1.98276 0 0 0 0 0 -0.08634 0.06166 2.87212 0 -0.20599 0 -1.2888 -0.26784 0.36553 -0.51996
GLY_87 -1.52945 0.17114 2.00243 -6e-05 0 0 0.50378 -0.91349 -0 -0 -0.33821 -0.38263 0 0 0 0 0 -0.10699 0 0 0 0.24921 0 0.83697 -0.06791 0.3652 0.78999
SER_88 -3.82658 0.43903 4.96612 -0.0292 0 0.04855 2.10224 -2.07041 -0.01741 -0.15094 -1.75885 -1.01362 0 0 -0.94162 -0.37479 0 -0.03944 0.00026 1.11932 0 -0.06394 0.65555 -0.77834 -0.30348 0.28235 -1.75521
LYS_89 -2.8895 0.18328 2.09124 -0.44455 0.07735 0.25166 0.83479 -1.0397 -0 -0 -0.81755 0.14155 0 0 0 0 0 0.12229 0.0114 1.66273 0 -0.0772 0 -1.5107 -0.52528 0.25441 -1.67378
PHE_90 -4.39788 0.34435 3.48537 -0.64914 0.0575 0.34821 1.56019 -1.64413 -0 -0 -1.50871 -0.00715 0 0 -0.94162 0 0 0.01955 0 0 2.21611 0.04452 0 1.0402 -0.05123 0.34399 0.26012
ASN_91 -2.00602 0.14143 2.65703 -0.20053 0.0241 0.31348 0.97406 -1.28983 -0.00115 -0.00648 -1.03431 -0.62796 0 0 0 0 0 0.02305 0.0007 0 2.65744 -0.55108 0 -0.93687 0.18164 0.47942 0.79814
GLN_92 -3.72254 0.44851 3.47297 -0.56583 0.10179 0.52388 1.59913 -1.68703 -0.01333 -0.12719 -1.22105 -0.4194 0 0 0 0 0 -0.08294 0.02629 0 3.55509 0.13994 0 -0.18838 -0.24568 0.4738 2.06803
LYS_93 -1.67865 0.06117 1.80371 -0.31865 0.03068 0.16003 0.49033 -0.86999 -0 -0 0.32443 -0.01965 0 0 0 0 0 -0.0641 0.00062 1.8453 0 -0.02626 0 -1.5107 -0.49998 0.3221 0.05041
HIS_D_94 -5.60664 0.74682 4.43641 -0.45273 0.03839 0.59792 1.78226 -2.44053 -0 -0 -1.87644 -0.2975 0 0 0 0 0 0.0424 0.03904 0 1.66324 -0.38393 0 -0.45461 -0.55712 0.37364 -2.34938
VAL_95 -6.99999 0.65493 2.81597 -0.2785 0.15974 0.05622 1.51447 -2.41278 -0.01333 -0.12719 -1.25832 0.00661 0 0 -0.54825 0 0 -0.07246 0.01753 0.06498 0 -0.4418 0 1.9342 -0.57374 0.51505 -4.98666
LEU_96 -9.29091 1.29301 3.44344 -0.51105 0.31166 0.11443 3.03512 -2.7611 -0 -0 -3.05365 0.04356 0 0 0 0 0 0.09907 0.00042 2.71855 0 -0.2671 0 0.18072 -0.15641 0.44009 -4.36015
VAL_97 -8.1087 0.95392 1.23365 -0.26743 0.17141 0.05584 2.21072 -2.16061 -0.0103 -0.03231 -1.92042 -0.32924 0 0 0 0 0 -0.08617 0.06423 0.25118 0 -0.59766 0 1.9342 0.00519 0.45357 -6.17893
GLU_98 -7.53124 0.59322 7.37218 -0.24212 0.05673 0.41439 3.91285 -3.42153 -0 -0 -4.80461 -0.49565 0 0 0 -1.738 0 -0.01455 0.19316 0 3.58919 0.3608 0 -2.7348 0.06514 0.43848 -3.98635
PHE_99 -9.84302 1.08753 1.59335 -0.59898 0.0539 0.33134 2.81966 -2.38273 -0.01398 -0.04292 -3.40061 0.07013 0 0 0 0 0 -0.04229 0.05733 0 2.30487 -0.23421 0 1.0402 0.2656 0.43037 -6.50447
HIS_100 -8.54715 0.68339 7.35893 -0.44978 0.02682 0.46667 3.75634 -3.63412 -0 -0 -5.32389 -0.35362 0 0 0 -0.94756 0 0.0455 0.0271 0 2.63153 0.04331 0 -0.45461 0.14763 0.42178 -4.10173
PHE_101 -10.1115 0.91741 3.66947 -0.64712 0.07957 0.32983 2.74447 -2.91193 -0.00368 -0.01062 -2.58473 0.34255 0 0 0 0 0 0.0145 0.00359 0 2.02256 -0.37284 0 1.0402 -0.00098 0.44317 -5.03604
ASP_102 -2.80828 0.25858 4.10202 -0.11906 0.0192 0.37638 1.2186 -1.61476 -0.01661 -0.1189 -0.5388 -0.33467 0 0 0 0 0 -0.11225 0.07027 0 1.79562 -0.02005 0 -2.3716 -0.25515 0.55633 0.08687
ASP_103 -3.09013 0.19667 5.81669 -0.23406 0.05183 0.79834 2.8827 -2.26082 -0.00905 -0.04791 -4.85845 -1.78053 0 0 -0.60999 -1.1852 0 -0.04558 0.00022 0 2.15595 -0.41144 0 -2.3716 -0.54072 0.44281 -5.10025
GLY_104 -2.25062 0.24878 3.41925 -7e-05 0 0 1.99482 -1.56228 -0.02369 -0.13658 -2.6335 -0.37678 0 0 0 0 0 -0.12632 0 0 0 -1.51928 0 0.83697 -0.74863 0.25762 -2.62028
SER_105 -4.19412 0.11056 5.11969 -0.0386 0 0.06757 2.94187 -2.31347 -0.02584 -0.12464 -4.10765 -0.27538 0 0 -0.60999 -0.77005 0 0.17374 0.04822 0.24339 0 -0.35437 1.85531 -0.77834 -0.58612 0.29268 -3.32557
GLN_106 -7.97556 0.58574 6.93463 -0.42389 0.05854 0.33672 3.45267 -3.34131 -0.012 -0.06838 -3.30138 -0.49291 0 0 0 -1.13974 0 -0.00729 0.03552 0 3.87068 -0.13191 0 -0.18838 -0.23736 0.29889 -1.74672
LEU_107 -9.0752 1.09382 2.3473 -0.57506 0.16549 0.14297 2.65572 -2.43111 -0.00382 -0.0108 -2.87522 0.22194 0 0 0 0 0 -0.06126 0.04925 0.59749 0 -0.34892 0 0.18072 -0.03327 0.40226 -7.5577
ASN_108 -6.98558 0.32661 5.63454 -0.1824 0.00895 0.2856 3.23266 -3.01276 -0.02454 -0.16038 -3.54113 -0.49438 0 0 0 -1.13974 0 0.40529 0.00371 0 2.4282 0.06735 0 -0.93687 0.07136 0.44682 -3.5667
TYR_109 -11.1143 0.72856 4.7774 -0.95367 0.09903 0.24584 3.52154 -3.52542 -0.00382 -0.0108 -3.79191 -0.43945 0 0 0 0 0 -0.07779 0.18194 0 2.47405 0.05812 0.0308 1.2797 0.00035 0.45485 -6.06501
HIS_D_110 -8.24256 0.90611 5.53765 -0.36484 0.11806 0.37975 2.72827 -3.18921 -0.02081 -0.14969 -3.07827 -0.44195 0 0 0 0 0 0.07682 0.01355 0 3.21845 -0.09557 0 -0.45461 -0.02934 0.66069 -2.4275
ASP_111 -7.37519 0.84126 9.5357 -0.20075 0.12641 0.63763 5.02549 -4.28059 -0 -0 -9.82471 -1.77502 0 0 -2.15103 0 0 -0.05952 0.00864 0 2.1387 -0.67767 0 -2.3716 0.37076 0.82185 -9.20964
THR_112 -3.85085 0.23593 4.02561 -0.12704 0.07765 0.06642 1.05629 -1.74493 -0 -0 -1.13218 -1.50706 0 0 0 -0.24643 0 -0.06762 0.20124 0.06069 0 -0.15561 2.2655 -1.0874 0.09282 0.81466 -1.02232
ARG_113 -6.62617 0.55828 5.84931 -0.97812 0.29622 0.60024 1.71973 -2.3438 -0.00728 -0.09249 -2.31822 0.00635 0 0 -0.57099 -0.59386 0 -0.03768 0.17896 2.19226 0 -0.24394 0 -1.2888 -0.08146 0.85195 -2.92953
GLN_114 -4.96333 0.82102 3.28504 -0.30779 0.06042 0.28564 0.90502 -1.86125 -0.00728 -0.09249 -0.88124 -0.81794 0 0 -0.36357 0 0 -0.07257 0.05195 0 2.77632 -0.21148 0 -0.18838 0.34612 0.67851 -0.55726
PHE_115 -6.40884 0.74869 4.01429 -0.5391 0.19053 0.28734 1.67626 -2.10883 -0 -0 -2.04823 -0.05105 0 0 -1.49616 0 0 -0.06349 0.00139 0 3.6312 -0.22308 0 1.0402 0.24064 0.48851 -0.61973
GLY_116 -3.1082 0.29887 2.67803 -0.00024 0 0 1.31459 -1.50663 -0.00542 -0.07127 -2.37537 -0.17669 0 0 -0.55285 0 0 -0.05241 0 0 0 -0.0265 0 0.83697 0.07691 0.34826 -2.32194
THR_117 -5.06776 0.55538 4.16883 -0.1216 0.03917 0.09425 2.66987 -2.16024 -0.01404 -0.09881 -2.39153 -0.60856 0 0 0 0 0 0.27879 0.00097 0.28999 0 -0.15518 2.36191 -1.0874 -0.13617 0.54452 -0.8376
PHE_118 -9.58478 1.32352 2.15285 -0.54124 0.03266 0.25509 2.59689 -2.36381 -0.03011 -0.16178 -3.03189 0.04377 0 0 0 0 0 0.07582 0.00233 0 1.90946 -0.22892 0 1.0402 -0.3067 1.12164 -5.69501
HIS_D_119 -7.90693 0.65587 6.18891 -0.34718 0.01252 0.43387 2.64146 -3.09362 -0.02401 -0.13662 -2.64499 -0.45622 0 0 0 0 0 0.08352 0.00115 0 2.22394 -0.25004 0 -0.45461 -0.27539 1.01087 -2.33751
LEU_120 -8.22919 1.17262 0.64807 -0.43262 0.16454 0.06909 1.86762 -1.77811 -0 -0 -1.47341 0.15463 0 0 -2.04336 0 0 -0.0201 0.25831 0.80825 0 -0.21773 0 0.18072 -0.18045 0.99843 -8.05269
TYR_121 -9.86898 1.10699 4.86121 -0.62577 0.04124 0.33437 2.99806 -3.33649 -0.04295 -0.24732 -2.91702 -0.12298 0 0 0 -0.77568 0 0.02151 0.00032 0 2.01937 -0.33649 0.47414 1.2797 -0.22276 0.96682 -4.39269
GLU_122 -3.23272 0.21735 3.26928 -0.21056 0.03797 0.30906 1.44101 -1.48169 -0 -0 -1.04976 -0.5649 0 0 -0.524 -0.918 0 0.20083 0.09595 0 3.4337 -0.32577 0 -2.7348 -0.35238 0.54587 -1.84357
LYS_123 -5.90079 0.86922 5.42635 -0.29931 0.03177 0.1474 2.15645 -2.42961 -0 -0 -1.30474 -0.28787 0 0 -0.5541 0 0 -0.00579 0.01372 2.22723 0 -0.01322 0 -1.5107 -0.23307 0.652 -1.01507
LEU_124 -6.23423 0.73502 2.35203 -0.6811 0.44444 0.25231 1.79458 -1.77982 -0 -0 -0.4906 -0.04053 0 0 0 0 0 0.0583 0.03221 1.77518 0 -0.063 0 0.18072 -0.18041 1.174 -0.67089
GLU_125 -3.57584 0.53018 3.61887 -0.2234 0.03186 0.32887 1.07899 -1.62259 -0 -0 -0.67259 -0.61849 0 0 -0.537 0 0 -0.07282 0.01166 0 3.2227 -0.25999 0 -2.7348 -0.47247 0.83817 -1.12868
GLN_126 -6.28528 0.60806 5.73254 -0.2841 0.08319 0.2511 3.60048 -2.75726 -0.01338 -0.10297 -3.99656 -0.65997 0 0 -1.0781 -0.918 0 -0.0085 0.22944 0 2.81912 -0.20234 0 -0.18838 -0.64622 0.38446 -3.43266
ALA_127 -6.7834 1.11579 3.84547 -0.0307 0.01773 0 3.07808 -3.00551 -0.00473 -0.0432 -3.09242 -0.47446 0 0 0 0 0 -0.00396 0 0 0 0.18453 0 1.8394 0.10177 0.51977 -2.73584
ALA_128 -3.71801 0.38769 4.04306 -0.02266 0 0 2.11175 -2.05911 -0.01956 -0.10584 -1.27764 -0.40211 0 0 0 0 0 -0.0943 0 0 0 -0.42365 0 1.8394 0.14981 0.38298 0.79183
GLN_129 -7.15565 0.67679 4.638 -0.72383 0.13767 0.97606 1.90203 -2.64801 -0.00152 -0.00853 -0.594 -1.8391 0 0 0 -0.77568 0 -0.00102 0.08776 0 2.98367 -0.09274 0 -0.18838 -0.47016 0.4097 -2.68693
LEU_130 -9.24441 1.28869 2.33338 -0.49019 0.21919 0.11363 2.48209 -2.36881 -0.01846 -0.10008 -1.33031 0.15816 0 0 0 0 0 -0.03797 0.06937 0.39438 0 -0.26602 0 0.18072 -0.12563 0.47059 -6.27168
ASN_131 -4.5129 0.17848 5.16369 -0.18611 0.0299 0.27941 2.09167 -2.55882 -0 -0 -1.05004 -0.34368 0 0 -0.537 0 0 -0.0193 0.01018 0 1.46307 0.08204 0 -0.93687 0.02651 0.3633 -0.45648
LYS_132 -2.82345 0.21583 3.18015 -0.32766 0.04831 0.18339 1.20786 -1.4635 -0.00477 -0.0433 -0.92911 -0.15766 0 0 0 0 0 -0.06984 0.02658 1.70181 0 -0.01979 0 -1.5107 -0.23544 0.32106 -0.70023
LEU_133 -6.23267 0.55099 2.83264 -0.46629 0.17522 0.08627 1.78863 -1.99241 -0.01846 -0.10008 -0.77835 0.20847 0 0 0 0 0 -0.02199 0.14794 0.63366 0 -0.26877 0 0.18072 -0.38292 0.48558 -3.17185
ALA_134 -5.07022 1.13041 2.80855 -0.01743 0 0 0.97472 -2.35831 -4e-05 -0.0001 -1.38656 -0.05805 0 0 -0.42103 0 0 0.41642 0 0 0 0.58009 0 1.8394 0.41746 0.88193 -0.26275
PHE_135 -6.95642 0.82783 3.83756 -0.56705 0.0299 0.19727 2.63551 -2.36334 -0 -0 -1.80323 0.22495 0 0 0 0 0 0.1039 0.10367 0 2.48194 0.26677 0 1.0402 0.52561 1.5074 2.09247
ASP_136 -3.70374 0.49115 4.80058 -0.15193 0.00714 0.47395 2.11698 -2.00451 -0.00081 -0.00321 -2.99992 -1.15188 0 0 0 -0.73157 0 0.07823 0.09678 0 2.33387 -0.41772 0 -2.3716 -0.3788 2.23378 -1.28322
PRO_137 -5.63917 0.91776 2.13716 -0.16941 0.13044 0.11565 0.7807 -1.07133 -0.00512 -0.07222 -0.40458 0.06821 0 0 0 0 0 -0.04616 0.13081 0.19644 0 -1.11382 0 -2.4119 0.55018 1.59681 -4.30956
LEU_138 -5.27672 0.4753 4.79498 -0.47727 0.16507 0.11054 2.76093 -2.43819 -0.00081 -0.00321 -3.19661 -0.06295 0 0 0 0 0 -0.00526 0.14917 0.69231 0 -0.00288 0 0.18072 0.81798 0.74323 -0.57367
GLU_139 -2.62862 0.25872 3.72102 -0.43801 0.12764 1.35098 1.207 -1.65054 -0.02669 -0.15768 -2.34524 -3.09628 0 0 0 0 0 -0.1171 0.03598 0 3.75321 -0.31372 0 -2.7348 -0.33666 0.60569 -2.7851
ALA_140 -1.40482 0.2895 1.34047 -0.024 0 0 0.50132 -0.75631 -0.02669 -0.15768 0.53074 -0.36247 0 0 0 0 0 -0.06757 0 0 0 -0.36292 0 1.8394 -0.6551 0.39114 1.07503
GLY_141 -2.12636 0.31342 2.38344 -7e-05 0 0 1.64223 -1.25855 -0 -0 -1.4559 -0.29961 0 0 0 0 0 0.55244 0 0 0 0.93842 0 0.83697 0.88038 0.53214 2.93896
PHE_142 -8.0142 1.41593 1.67879 -0.79434 0.2463 0.30534 1.66596 -1.78858 -0 -0 -1.63835 0.0512 0 0 0 0 0 -0.02294 0.00189 0 3.74504 0.04615 0 1.0402 1.44055 0.95245 0.3314
ASP_143 -4.61739 0.41217 7.0689 -0.23804 0.05474 0.77523 4.80638 -2.94912 -0 -0 -7.15051 -0.93162 0 0 -0.71274 -1.67046 0 -0.01852 0.07549 0 1.93113 -0.86055 0 -2.3716 0.10688 1.12847 -5.16115
TYR_144 -8.7964 0.73836 5.14991 -1.00562 0.14531 0.41764 2.53922 -2.72764 -0 -0 -1.5537 -0.43377 0 0 0 0 0 -0.21014 0.03917 0 2.00976 0.36847 0.01977 1.2797 0.01183 0.69715 -1.31099
ARG_145 -6.1305 0.61097 6.50763 -0.71968 0.13264 0.48326 3.3959 -2.91294 -0 -0 -5.02761 0.64122 0 0 -0.71274 -1.67046 0 0.00834 0.08392 1.83821 0 -0.12615 0 -1.2888 -0.08462 0.42024 -4.55116
LYS_146 -5.51243 0.28954 6.38598 -0.73382 0.3374 0.43322 3.222 -2.80391 -0.01262 -0.15265 -3.32205 0.19828 0 0 0 -0.8397 0 0.05496 0.08604 1.94804 0 -0.15855 0 -1.5107 -0.30599 0.56998 -1.82698
ILE_147 -8.95816 1.01674 3.47854 -0.67056 0.52786 0.14863 2.48623 -2.70765 -0 -0 -1.49312 0.24713 0 0 0 0 0 0.143 0.11997 0.56019 0 -0.39729 0 0.73287 -0.11966 0.72799 -4.1573
PHE_148 -10.333 1.11029 5.72406 -1.04128 0.08446 0.39247 2.94419 -3.58405 -0 -0 -2.57191 0.00416 0 0 0 0 0 0.01005 0.035 0 1.87976 -0.38476 0 1.0402 -0.04013 0.71994 -4.01051
GLN_149 -5.72776 0.26077 6.50198 -0.25867 0.0326 0.19069 3.02122 -3.02333 -0.01262 -0.15265 -2.86449 -0.46065 0 0 -0.72769 -0.8397 0 0.22996 0.02966 0 2.85482 -0.1629 0 -0.18838 -0.12768 0.54371 -0.88113
LYS_150 -5.90237 0.43394 6.59076 -0.28505 0.02373 0.11907 3.2765 -3.07376 -0.03473 -0.15861 -3.14974 -0.04188 0 0 -0.48231 0 0 -0.02569 0.12771 1.84684 0 0.00868 0 -1.5107 -0.16208 0.41895 -1.98073
ALA_151 -6.83926 0.88072 3.86989 -0.02045 0 0 3.13019 -3.06229 -0 -0 -2.48214 -0.32042 0 0 0 0 0 -0.04246 0 0 0 -0.22869 0 1.8394 -0.22522 0.70842 -2.79232
GLN_152 -6.05187 0.39198 4.84962 -0.42279 0.15817 0.31039 1.5024 -2.51981 -0.03307 -0.2552 -1.68582 -0.89182 0 0 0 0 0 -0.05773 0.001 0 3.87928 -0.12727 0 -0.18838 -0.27756 0.76962 -0.64885
ASN_153 -3.21111 0.28638 3.82593 -0.20777 0.03021 0.33063 1.37511 -1.78209 -0 -0 -1.99622 -0.63853 0 0 -0.72769 0 0 -0.06157 0.0089 0 2.2276 -0.56062 0 -0.93687 -0.32506 0.63341 -1.72936
SER_154 -4.57982 0.27864 5.38598 -0.02548 0 0.0464 2.8627 -2.50214 -0 -0 -1.48815 -1.11287 0 0 -0.92721 0 0 0.01153 0.0204 1.50786 0 0.04428 0.60831 -0.77834 -0.1951 0.64997 -0.19307
LYS_155 -3.4356 0.08242 4.05991 -0.56503 0.19966 0.40216 1.58945 -1.57865 -0.00999 -0.04894 -3.04012 -0.0533 0 0 0 -0.82137 0 -0.05678 0.06182 1.87816 0 -0.04499 0 -1.5107 -0.1925 0.43232 -2.65208
ARG_156 -4.398 0.26828 4.90975 -0.40183 0.03236 0.18176 2.91932 -2.23506 -0.00067 -0.00263 -3.30706 0.42727 0 0 -0.92721 -0.42219 0 -0.00347 0.25789 2.11762 0 -0.03519 0 -1.2888 -0.40174 0.40003 -1.90957
LYS_157 -6.83267 0.45297 6.48215 -0.29225 0.03935 0.13421 3.05254 -2.89864 -0.01448 -0.11339 -3.7974 0.1356 0 0 0 -0.78691 0 0.00511 0.02292 1.9394 0 0.06647 0 -1.5107 -0.37945 0.55695 -3.73825
VAL_158 -8.73085 1.17927 2.86624 -0.35954 0.23628 0.08633 2.96908 -2.8225 -0 -0 -1.61077 -0.02116 0 0 0 0 0 -0.01857 0.00754 0.90999 0 0.06589 0 1.9342 -0.35959 0.82559 -2.84258
LYS_159 -9.36906 0.9484 9.07408 -0.46449 0.06646 0.28311 4.14646 -3.95827 -0.02008 -0.07437 -4.23357 0.10777 0 0 0 -0.56345 0 0.01373 0.00719 2.55164 0 0.03505 0 -1.5107 -0.31144 0.75679 -2.51473
THR_160 -6.26114 0.41879 6.63079 -0.19614 0.14042 0.07184 2.32952 -3.08351 -0.01448 -0.11339 -1.29451 -0.43307 0 0 0 0 0 -0.01923 0.00019 0.07204 0 -0.00934 2.29131 -1.0874 -0.1101 0.36274 -0.30467
PHE_161 -9.21004 1.52268 2.63662 -0.59751 0.01571 0.13538 1.89251 -2.65735 -0.03115 -0.15938 -1.14296 -0.16153 0 0 0 0 0 0.05653 0.06608 0 1.79016 -0.49322 0 1.0402 0.13772 0.8635 -4.29605
ILE_162 -7.18528 0.44147 2.52499 -0.47325 0.33555 0.09272 2.08265 -2.35943 -0.01986 -0.13646 -1.05341 0.16478 0 0 0 0 0 -0.02341 0.02663 0.4771 0 -0.48758 0 0.73287 0.1743 0.99012 -3.69551
LEU_163 -7.44443 0.70733 4.37582 -0.53497 0.29874 0.14511 2.44193 -2.7958 -0.0295 -0.17692 -1.48349 0.28197 0 0 -0.67327 0 0 -0.05723 0.00642 0.28383 0 -0.3085 0 0.18072 -0.1223 0.71831 -4.18624
ASP_164 -4.40696 0.49331 5.6769 -0.11365 0.01674 0.3604 2.01198 -2.54696 -0.01611 -0.186 -3.24669 -0.41873 0 0 0 -0.42219 0 -0.13208 0.25579 0 1.81513 0.00469 0 -2.3716 -0.23024 0.90802 -2.54823
GLN_165 -7.37413 0.7976 7.1244 -0.62764 0.06174 0.73573 3.97587 -3.63347 -0 -0 -4.80181 -0.87413 0 0 -2.29467 0 0 0.04409 0.37099 0 2.59016 0.06467 0 -0.18838 0.05098 0.92095 -3.05706
THR_166 -3.80548 0.59516 3.41387 -0.11941 0.08031 0.06381 1.33876 -1.93742 -0.01324 -0.14155 -1.27017 -1.32631 0 0 -0.48231 0 0 0.0506 0.02498 0.13767 0 -0.6523 2.30341 -1.0874 -0.07336 0.64025 -2.26013
VAL_167 -6.92666 1.93132 1.3062 -0.23323 0.17539 0.03397 1.26869 -1.99616 -0.07656 -0.35063 -0.2912 0.06088 0 0 0 0 0 0.42064 0.19505 1.39165 0 -0.51123 0 1.9342 -0.08331 1.20049 -0.55051
ILE_168 -8.52374 2.15226 1.57489 -0.55813 0.31887 0.1103 1.36567 -2.19467 -0.01075 -0.03471 -0.70239 0.09415 0 0 0 0 0 -0.02647 0.00968 1.19348 0 -0.24649 0 0.73287 0.04913 1.89235 -2.80371
SER_169 -6.38003 0.52553 5.13665 -0.03007 0 0.06049 2.01514 -2.73078 -0 -0 -1.85632 -0.59175 0 0 -0.42103 0 0 0.01967 0.00281 0.50665 0 -0.14378 1.72048 -0.77834 0.05593 1.16816 -1.72059
GLY_170 -4.23182 0.39082 3.15926 -6e-05 0 0 1.8885 -1.80173 -0.01105 -0.07349 -2.51183 -0.39557 0 0 -1.02321 0 0 -0.12426 0 0 0 -1.51118 0 0.83697 -0.3756 0.35921 -5.42504
ILE_171 -8.01341 1.33129 1.37508 -0.55752 0.47408 0.14046 1.31527 -2.06332 -0.07526 -0.36249 -1.03548 0.24492 0 0 -0.59818 0 0 -0.01062 0.33052 2.87979 0 -0.66854 0 0.73287 -0.70992 0.4403 -4.83017
GLY_172 -4.48708 0.79724 4.02611 -0.00052 0 0 1.81292 -2.31513 -0.01767 -0.09237 -2.44868 -0.18936 0 0 -0.45458 0 0 0.02658 0 0 0 -1.09756 0 0.83697 0.03268 0.59361 -2.97683
ASN_173 -5.58346 0.17628 5.16784 -0.187 0.02359 0.28176 2.07767 -2.7279 -0.00688 -0.1196 -0.63181 -0.24827 0 0 0 0 0 -0.01727 0.22174 0 1.50088 0.16367 0 -0.93687 0.32523 0.41828 -0.10213
ILE_174 -8.02503 0.75719 4.73879 -0.4955 0.41673 0.09654 2.55622 -2.84144 -0.01929 -0.15454 -2.42479 0.08585 0 0 -0.9836 0 0 0.02936 0.01138 0.49596 0 -0.50011 0 0.73287 0.13151 0.60128 -4.79064
TYR_175 -11.7513 1.65678 4.77398 -0.72857 0.2046 0.4269 3.4059 -3.42043 -0.03508 -0.19211 -2.79003 -0.24151 0 0 -1.00668 0 0 0.02665 0.57031 0 2.51024 -0.02033 0.00833 1.2797 0.02761 1.35797 -3.93707
ALA_176 -6.16884 0.41196 3.89152 -0.02028 0 0 2.7052 -2.80885 -0 -0 -1.5502 -0.37528 0 0 0 0 0 -0.01121 0 0 0 -0.2979 0 1.8394 -0.29377 1.19612 -1.48212
ASP_177 -7.77321 0.39466 11.0409 -0.10584 0.00597 0.32218 5.58713 -4.74527 -0.03904 -0.26744 -8.43978 -0.2866 0 0 -0.56179 -1.86927 0 -0.0374 0.00656 0 1.80715 0.08468 0 -2.3716 -0.3348 0.48731 -7.09546
GLU_178 -8.89522 0.43191 9.76361 -0.45634 0.0688 0.90338 5.36532 -4.4989 -0.01937 -0.15499 -7.97819 -0.44291 0 0 -2.68698 0 0 -0.00846 0.01941 0 3.26419 -0.33209 0 -2.7348 -0.3564 0.38687 -8.36117
ILE_179 -9.96338 1.00734 3.7056 -0.49657 0.32545 0.09582 2.94428 -3.24228 -0 -0 -2.30501 0.09767 0 0 0 0 0 -0.04652 0.1097 0.48362 0 -0.481 0 0.73287 -0.18667 0.31809 -6.90098
LEU_180 -10.5586 1.05729 4.79713 -0.50049 0.2761 0.11659 3.03612 -3.58646 -0.01908 -0.10437 -2.31096 0.25338 0 0 0 0 0 0.11714 0.09956 0.3654 0 -0.26453 0 0.18072 -0.09357 0.53758 -6.60108
PHE_181 -9.59965 1.37355 4.48986 -1.05436 0.08932 0.37328 2.277 -2.97567 -0 -0 -1.51586 -0.02011 0 0 0 0 0 0.0246 0.05211 0 1.84338 -0.3814 0 1.0402 -0.13272 0.61748 -3.49898
ALA_182 -3.84292 0.20405 2.75135 -0.02232 0 0 1.51239 -1.94248 -0 -0 -0.97176 -0.3709 0 0 0 0 0 -0.06968 0 0 0 -0.40892 0 1.8394 -0.29373 0.4397 -1.17583
SER_183 -5.99904 0.91993 5.54863 -0.0305 0.01697 0.02929 2.27059 -2.6671 -0 -0 -1.22231 -0.17678 0 0 0 -0.66092 0 0.04036 0.03444 0.63343 0 -0.21244 0.68903 -0.77834 -0.61606 0.45596 -1.72485
LYS_184 -4.98578 0.34627 4.49553 -0.3318 0.05854 0.20628 1.86101 -2.23257 -0.0067 -0.02272 -1.78161 -0.35446 0 0 0 0 0 -0.10824 0.00638 1.53357 0 -0.11186 0 -1.5107 -0.47215 0.43119 -2.97981
ILE_185 -8.87146 0.83335 3.52021 -0.61737 0.40286 0.12053 1.88718 -2.61018 -0 -0 -2.15181 0.27334 0 0 -0.60063 0 0 -0.02509 0.00454 0.96577 0 -0.77961 0 0.73287 -0.43741 0.40049 -6.95243
ASN_186 -8.59054 1.72607 6.89065 -0.24585 0.01607 0.3733 3.17345 -3.49271 -0.05046 -0.44659 -3.76232 -0.55578 0 0 -1.73444 0 0 -0.01365 0.0931 0 2.59659 0.16568 0 -0.93687 -0.26105 1.28182 -3.77355
PRO_187 -7.68937 1.29992 3.07403 -0.08426 3e-05 0.05181 1.67923 -1.5375 -0 -0 -1.18581 0.67103 0 0 0 0 0 -0.14867 0.05859 0.65855 0 -0.60529 0 -2.4119 -0.12401 1.62778 -4.66584
GLU_188 -7.42414 0.68876 6.46144 -0.24458 0.06228 0.37638 3.08397 -2.88876 -0.00941 -0.13097 -5.20404 -0.63605 0 0 -1.1945 -1.5512 0 0.22005 0.04385 0 3.93295 0.25665 0 -2.7348 0.51495 1.03896 -5.33822
THR_189 -7.36839 0.40032 5.22012 -0.15845 0.05752 0.05866 3.68648 -2.93918 -0.01484 -0.13793 -2.84323 0.07513 0 0 0 0 0 -0.01333 0.10373 0.12147 0 -0.02866 2.26164 -1.0874 0.6826 0.77875 -1.145
MET_190 -7.14218 0.54612 4.10956 -0.20844 0.01644 0.07794 2.19877 -2.26691 -0.00011 -0.00029 -1.63977 -0.20665 0 0 0 0 0 0.22495 0.23936 2.12013 0 0.14918 0 0.60916 -0.18648 0.70591 -0.65332
VAL_191 -9.2111 1.60322 3.32297 -0.2766 0.24335 0.0456 2.87796 -3.19457 -0.0099 -0.04497 -2.11858 0.37619 0 0 0 0 0 -0.07175 0.01462 0.63565 0 0.33771 0 1.9342 -0.37309 1.49209 -2.41701
ASP_192 -6.14984 0.43744 8.69057 -0.22588 0.0277 0.76611 3.29126 -3.72811 -0.03307 -0.2552 -4.53371 -1.27341 0 0 0 -1.33884 0 0.02156 0.01885 0 2.05918 -0.43409 0 -2.3716 -0.31964 1.45416 -3.89657
GLN_193 -5.52742 0.88058 5.384 -0.71334 0.15944 0.81401 2.5499 -2.438 -0.02527 -0.2306 -3.11048 -0.81795 0 0 -0.47949 -0.51747 0 0.10563 0.02307 0 2.23301 -0.08649 0 -0.18838 -0.38131 0.61858 -1.748
LEU_194 -7.05651 0.45118 2.25021 -0.44735 0.18265 0.07822 1.86876 -1.9424 -0.0099 -0.04497 -1.59977 0.16314 0 0 0 0 0 -0.02142 0.11084 0.55709 0 -0.37281 0 0.18072 -0.35883 0.44312 -5.56804
THR_195 -4.85751 0.24544 5.77865 -0.11574 0.10316 0.07681 3.01279 -2.54642 -0 -0 -2.90857 -0.63652 0 0 -1.73924 0 0 -0.00747 0.06234 0.03865 0 -0.4827 2.41664 -1.0874 -0.34272 0.29386 -2.69596
ILE_196 -5.93066 0.58048 2.95568 -0.58562 0.27408 0.17559 1.44235 -1.80699 -0 -0 -0.62924 0.15383 0 0 0 0 0 0.02102 0.05777 1.53387 0 0.02972 0 0.73287 -0.3167 0.42879 -0.88316
LYS_197 -4.37469 0.40643 4.18215 -0.41334 0.05625 0.22036 1.79134 -2.00474 -0 -0 -0.6245 -0.11904 0 0 0 0 0 0.0217 0.00375 2.01413 0 0.05828 0 -1.5107 -0.21805 0.33797 -0.17269
GLU_198 -7.3521 0.31017 7.66749 -0.21834 0.04219 0.32539 3.68952 -3.49681 -0.00997 -0.08482 -3.37766 -0.54579 0 0 -1.73924 0 0 0.14899 0.07768 0 3.45422 -0.25916 0 -2.7348 -0.39769 0.1769 -4.32383
ILE_199 -9.79753 0.96875 4.60265 -0.67199 0.53878 0.15493 2.96617 -3.07318 -0 -0 -2.69777 0.25913 0 0 0 0 0 -0.03798 0.05595 0.57019 0 -0.43325 0 0.73287 -0.31133 0.49794 -5.67566
GLU_200 -6.41578 0.3006 5.94466 -0.33591 0.07463 0.39677 2.54196 -2.82729 -0 -0 -2.47641 -0.63014 0 0 0 0 0 -0.02813 0.01813 0 3.23775 -0.18342 0 -2.7348 -0.24841 0.49927 -2.86653
ILE_201 -6.90634 0.57062 5.90612 -0.49848 0.35917 0.10039 2.88216 -3.09218 -0 -0 -2.17784 0.01664 0 0 0 0 0 0.04574 0.05574 0.53499 0 -0.46057 0 0.73287 -0.22483 0.34453 -1.81126
LEU_202 -8.92756 0.75963 3.90058 -0.45343 0.11343 0.11073 3.0883 -3.03543 -0 -0 -2.43762 0.17339 0 0 0 0 0 -0.03292 0.29495 0.3208 0 -0.27296 0 0.18072 -0.15639 0.4275 -5.94628
CYS_203 -7.95075 0.83344 4.89423 -0.04734 0 0.01567 3.12863 -2.73924 -0 -0 -4.18284 -0.05428 0 0 0 0 0 0.12752 0.01556 0.29073 0 0.28968 0 3.6196 0.01911 0.37908 -1.3612
LYS_204 -4.78499 0.20858 5.67886 -0.4177 0.06037 0.22995 2.72513 -2.58015 -0 -0 -2.48797 -0.13488 0 0 0 0 0 0.00918 0.00082 2.07761 0 0.04869 0 -1.5107 0.06585 0.25472 -0.55662
ASN_205 -7.90187 0.49917 6.88673 -0.19229 0.06912 0.28254 3.29131 -3.73693 -0.01662 -0.08068 -2.97922 -0.32786 0 0 0 -0.66092 0 0.10172 0.03003 0 1.70276 0.41655 0 -0.93687 -0.05831 0.43126 -3.18037
ALA_206 -6.18095 0.7173 3.75928 -0.02117 0 0 2.63934 -2.76741 -0.00512 -0.07222 -2.23851 -0.36314 0 0 0 0 0 -0.04404 0 0 0 -0.24433 0 1.8394 -0.14744 0.50121 -2.6278
THR_207 -7.07969 0.56167 6.32758 -0.19749 0.09243 0.06898 2.87966 -3.28121 -0 -0 -3.37329 0.05042 0 0 0 0 0 0.02639 0.03905 0.05542 0 -0.01966 2.28418 -1.0874 -0.11474 0.30602 -2.46167
LYS_208 -5.66002 0.32029 6.60783 -0.54198 0.31108 0.36702 3.01569 -2.94624 -0 -0 -4.05577 0.09654 0 0 0 0 0 0.09969 0.13379 1.93065 0 -0.15253 0 -1.5107 -0.01749 0.44042 -1.56174
ILE_209 -8.5595 0.71363 3.89624 -0.49825 0.3094 0.09696 2.84473 -2.95926 -0 -0 -2.53781 0.07651 0 0 0 0 0 -0.06316 0.0942 0.55199 0 -0.47582 0 0.73287 -0.09884 0.48832 -5.38778
LEU_210 -9.33579 1.07577 3.37414 -0.66551 0.4396 0.16213 2.85777 -2.71945 -0.01662 -0.08068 -1.96012 0.30714 0 0 0 0 0 0.02503 0.39902 3.04559 0 -0.25096 0 0.18072 -0.08382 0.56383 -2.68223
ALA_211 -4.47281 0.29852 4.32986 -0.02226 0 0 2.55219 -2.50196 -0 -0 -2.00692 -0.34142 0 0 0 0 0 0.05951 0 0 0 -0.2422 0 1.8394 -0.30375 0.51543 -0.29641
LYS_212 -5.70416 0.41722 5.63565 -0.30057 0.02487 0.1299 2.81689 -2.71972 -0 -0 -2.57234 -0.03967 0 0 0 0 0 0.07489 0.03839 1.76688 0 -0.00411 0 -1.5107 -0.3919 0.24764 -2.09083
ALA_213 -7.12954 0.59742 4.42598 -0.02244 0 0 3.04393 -3.14185 -0.00593 -0.03026 -2.56739 -0.39002 0 0 0 0 0 0.1016 0 0 0 -0.35598 0 1.8394 -0.50949 0.29954 -3.84501
ILE_214 -6.4897 0.56671 4.81501 -0.48742 0.30466 0.09814 2.27492 -2.61722 -0.01161 -0.10913 -1.5637 0.00844 0 0 0 0 0 -0.06109 0.02169 0.51622 0 -0.4434 0 0.73287 -0.29891 0.44984 -2.29367
VAL_215 -3.83899 0.30276 2.99504 -0.31185 0.20554 0.07113 1.65678 -1.74212 -0 -0 -0.70677 -0.14084 0 0 0 0 0 -0.05325 0.00227 0.23261 0 -0.10418 0 1.9342 -0.09551 0.38457 0.7914
MET_216 -6.79744 0.47792 5.0311 -0.72196 0.22966 0.31443 2.37772 -2.48891 -0 -0 -2.71494 -0.25212 0 0 0 0 0 -0.05907 0.09557 2.26213 0 0.12219 0 0.60916 -0.31758 0.4076 -1.42454
LYS_217 -5.61576 0.80804 5.7321 -0.34151 0.09234 0.21915 2.5936 -2.72109 -0 -0 -3.47111 -0.33469 0 0 0 0 0 -0.05433 0.08299 1.46241 0 -0.13382 0 -1.5107 -0.18096 0.63372 -2.73964
GLY_218 -4.76539 0.51391 4.5341 -0.00033 0 0 2.23903 -2.46535 -0.00593 -0.03026 -2.72112 -0.19388 0 0 0 0 0 -0.06594 0 0 0 -1.52183 0 0.83697 0.04667 0.4397 -3.15965
THR_219 -7.16648 0.98117 3.80398 -0.2001 0.22896 0.08803 2.45729 -2.47598 -0.02167 -0.14908 -2.86382 -0.3428 0 0 -1.10195 0 0 -0.02955 0.13065 0.26329 0 0.24328 2.26808 -1.0874 0.83706 0.84802 -3.28903
THR_220 -5.63544 0.32633 5.10444 -0.20182 0.38258 0.08595 2.79124 -2.61807 -0.06951 -0.23794 -1.85467 -0.36692 0 0 -1.1135 0 0 0.02733 0.01153 0.48717 0 0.75359 4.35617 -1.0874 1.83331 1.27622 4.25058
ILE_221 -5.20883 0.61845 0.98141 -0.68621 0.58402 0.25518 0.8839 -1.18546 -0.0083 -0.06253 -0.80337 -0.13033 0 0 0 0 0 -0.06846 0.08108 1.77395 0 0.25105 0 0.73287 0.99379 0.83768 -0.16009
SER_222 -1.70411 0.13217 1.80494 -0.0152 0 0.0297 0.83354 -0.91612 -0.02997 -0.2116 -0.21612 -0.83362 0 0 0 0 0 0.09073 0.01136 0.38478 0 -0.20548 0.60042 -0.77834 1.21121 0.39531 0.58359
SER_223 -1.50512 0.06674 2.05831 -0.03311 0.01555 0.06056 1.11175 -0.93133 -0.00956 -0.11563 -1.80009 -0.48425 0 0 -0.66772 0 0 -0.05605 0.0008 0.233 0 -0.27538 0.60001 -0.77834 1.61355 0.34803 -0.54828
PHE_224 -7.0142 0.78299 2.4879 -0.7002 0.04554 0.00637 1.52797 -1.83355 -0.00513 -0.05868 -1.10006 -0.34117 0 0 -0.3725 0 0 -0.02734 0.7161 0 2.70204 -0.12902 0 1.0402 0.16653 0.51177 -1.59444
SER_225 -4.90116 0.16979 4.68767 -0.02547 0 0.06114 2.46944 -2.2872 -0.00956 -0.11563 -2.06829 -0.44129 0 0 0 -1.12945 0 0.4708 0.01107 0.09485 0 -0.52357 0.73453 -0.77834 -0.26086 0.55052 -3.29101
PHE_226 -10.425 1.64724 4.50711 -0.79344 0.16044 0.51608 3.15268 -3.29854 -0.01854 -0.1411 -2.37677 0.5888 0 0 0 0 0 0.04066 0.72513 0 1.96346 0.02971 0 1.0402 0.36626 0.96941 -1.34618
LYS_227 -7.87414 0.80745 7.01851 -0.76276 0.17368 0.51227 2.59027 -2.88537 -0.02676 -0.13902 -0.94204 -0.05306 0 0 0 0 0 -0.06331 0.66716 3.40521 0 -0.06246 0 -1.5107 0.39722 1.16913 2.42128
LYS_228 -5.90866 0.30676 7.28234 -0.32142 0.05387 0.17938 1.99724 -2.68965 -0 -0 -2.76721 -0.181 0 0 -0.8947 -0.86111 0 -0.03725 0.05388 1.69264 0 -0.02172 0 -1.5107 -0.19672 0.97831 -2.84573
ASP_229 -3.29865 0.31817 3.84219 -0.23383 0.03128 0.77243 1.72321 -1.8169 -0.03141 -0.24516 -2.30096 -0.40156 0 0 0 -0.44425 0 -0.04169 0.10809 0 2.19559 -0.53562 0 -2.3716 -0.3742 0.76406 -2.34081
HIS_230 -5.42833 0.32069 5.95611 -0.41207 0.09667 0.38815 1.94954 -2.71699 -0.0086 -0.07565 -2.22466 -0.27328 0 0 0 0 0 -0.00903 0.05143 0 3.04353 -0.05123 0 -0.45461 -0.2603 0.51056 0.40194
THR_231 -2.91618 0.17571 1.7695 -0.12454 0.08113 0.08702 0.43923 -0.98852 -0 -0 -0.29176 -0.77877 0 0 0 0 0 0.01068 0.03257 0.18635 0 -0.23573 2.3041 -1.0874 -0.09821 0.30972 -1.12511
GLY_232 -4.6902 0.44521 4.58289 -0.00024 0 0 2.70501 -2.41769 -0 -0 -3.82725 -0.32029 0 0 -0.741 0 0 0.04465 0 0 0 1.17594 0 0.83697 0.70838 0.3767 -1.12091
GLY_233 -3.6483 0.4161 4.19185 -5e-05 0 0 2.40546 -2.02853 -0.00252 -0.00945 -2.57772 -0.41413 0 0 0 0 0 -0.08863 0 0 0 0.33167 0 0.83697 0.74747 0.42046 0.58065
TYR_234 -11.7484 1.69317 4.90454 -1.02193 0.23728 0.54273 3.24691 -3.4529 -0.00108 -0.00573 -2.44769 -0.32458 0 0 0 0 0 -0.08216 0.31149 0 3.45236 0.16608 0.01967 1.2797 -0.10059 0.60028 -2.73085
GLN_235 -7.57288 0.83408 6.11859 -0.43836 0.08228 0.34068 2.12505 -3.11336 -0.10852 -0.46725 -0.73977 -0.07283 0 0 0 0 0 -0.1577 0.04538 0 3.47342 -0.06649 0 -0.18838 -0.20182 0.56268 0.45482
ASN_236 -3.35576 0.49788 3.07807 -0.19612 0.02836 0.30713 1.31335 -1.58493 -0.00252 -0.00945 -0.81839 -0.43479 0 0 0 0 0 -0.0568 0.01659 0 1.92262 -0.37038 0 -0.93687 -0.49801 0.22548 -0.87455
PHE_237 -6.10472 0.61704 2.92593 -0.60167 0.1728 0.32596 1.45532 -1.85355 -0.00117 -0.00613 -1.46716 -0.09809 0 0 0 0 0 -0.04986 0.08052 0 2.71028 -0.17298 0 1.0402 -0.52056 0.22152 -1.32633
LEU_238 -7.59929 0.57967 3.1932 -0.47168 0.18974 0.08909 1.16903 -2.14596 -0.01795 -0.0996 -0.73383 0.22966 0 0 0 0 0 -0.03187 0.00326 0.59052 0 -0.28465 0 0.18072 -0.32483 0.26633 -5.21843
LYS_239 -4.38707 0.43957 3.81479 -0.30595 0.0556 0.16485 1.66567 -1.64121 -0.0211 -0.14294 -1.09777 -0.2396 0 0 -1.01104 0 0 0.1239 0.02155 1.86054 0 -0.24121 0 -1.5107 -0.18118 0.48252 -2.15078
VAL_240 -8.9242 0.88065 3.54694 -0.24619 0.08725 0.04228 2.18564 -2.72452 -0 -0 -2.07489 -0.13406 0 0 -1.08517 0 0 0.07569 0.05649 0.98443 0 -0.37498 0 1.9342 0.32357 0.7932 -4.65366
HIS_D_241 -8.92817 1.04116 6.28709 -0.4843 0.01165 0.27975 2.38594 -3.27536 -0.00837 -0.07969 -2.60458 -0.54253 0 0 -1.35046 -0.76499 0 -0.05213 0.30741 0 2.1168 -0.01938 0 -0.45461 0.13038 0.76802 -5.23634
THR_242 -4.71882 0.70079 2.94996 -0.1257 0.04941 0.0859 1.92101 -1.82971 -0.00531 -0.06486 -0.66746 -0.79995 0 0 -0.7597 0 0 0.33398 0.00126 0.13349 0 0.84644 4.15436 -1.0874 0.87328 0.77894 2.76992
LYS_243 -7.46265 0.71849 6.80542 -0.53977 0.14027 0.35329 2.1089 -2.96871 -0.06779 -0.34832 -2.96226 -0.01491 0 0 0 0 0 0.03029 0.09215 1.65867 0 0.19628 0 -1.5107 1.42488 0.845 -1.50147
LYS_244 -5.43389 0.7474 5.85167 -0.43305 0.08035 0.23058 1.98602 -2.3462 -0.00531 -0.06486 -3.16649 0.51414 0 0 0 -0.71837 0 -0.11516 0.15498 1.71661 0 -0.02206 0 -1.5107 0.26816 0.6428 -1.62337
ASP_245 -4.294 0.36813 5.06661 -0.1171 0.02043 0.37051 1.9822 -2.21756 -0 -0 -4.0792 -0.59933 0 0 0 -0.71837 0 0.05557 0.03727 0 2.04066 -0.05462 0 -2.3716 0.00624 0.49409 -4.01006
GLN_246 -5.8254 0.88464 5.64551 -0.63839 0.10168 0.67257 2.60797 -2.70426 -0.00212 -0.00905 -2.99836 -0.50522 0 0 0 0 0 0.05431 0.02863 0 2.04154 -0.088 0 -0.18838 -0.05004 1.14998 0.1776
PRO_247 -3.53382 0.56696 1.06557 -0.12025 0.00371 0.08768 0.33289 -0.79557 -0.00362 -0.05613 -0.66599 0.24298 0 0 0 0 0 0.19484 0.00782 0.21501 0 -0.94343 0 -2.4119 -0.58321 1.27101 -5.12545
CYS:disulfide_248 -6.89082 0.46702 4.73164 -0.04655 0.00108 0.01857 2.60434 -2.53842 -0.00889 -0.0606 -2.09707 -0.29683 0 0 0 0 -0.52505 -0.02779 0.02617 0.55857 0 0.15639 0 3.6196 -0.52656 0.50651 -0.32868
SER_249 -1.87669 0.07814 1.89586 -0.02933 0.00082 0.04671 0.44094 -0.86154 -0.01751 -0.08689 -0.00488 -0.85565 0 0 0 0 0 -0.09424 0.01936 0.1472 0 -0.37089 0.69177 -0.77834 -0.33176 0.34389 -1.64305
VAL_250 -3.35959 0.49671 1.28235 -0.30673 0.19476 0.07027 0.445 -0.92524 -0 -0 0.98172 -0.38507 0 0 0 0 0 -0.02256 0.06021 0.23848 0 -0.4758 0 1.9342 -0.1516 0.45613 0.53325
CYS_251 -6.14402 0.85484 3.09842 -0.07465 0.00554 0.04857 1.04744 -1.46532 -0 -0 -0.23309 -0.39418 0 0 -0.58451 0 0 -0.06022 0.0158 0.50729 0 -0.02822 0 3.6196 0.11451 0.67779 1.00561
ASN_252 -3.04961 0.12169 3.16466 -0.19361 0.03789 0.32228 1.2513 -1.5943 -0 -0 -1.05371 -0.9645 0 0 0 0 0 0.03899 0.01231 0 1.74567 -0.84719 0 -0.93687 -0.24768 0.67595 -1.51674
GLN_253 -5.91713 0.67043 5.14223 -0.65659 0.10522 0.79901 2.47769 -2.38451 -0.00967 -0.0643 -2.33833 -0.50363 0 0 -0.58451 0 0 0.0719 0.30576 0 1.40867 0.17207 0 -0.18838 0.09139 1.23536 -0.1673
LEU_254 -5.49642 0.49014 1.92336 -0.47349 0.18962 0.0878 0.78054 -1.64515 -0.05007 -0.29163 -0.79753 0.24053 0 0 0 0 0 0.03633 0.09235 0.40626 0 -0.36185 0 0.18072 0.26302 1.19858 -3.22686
ILE_255 -10.4659 0.92785 4.03582 -0.5484 0.34642 0.13896 2.26377 -3.15248 -0.01947 -0.14952 -2.85481 0.34779 0 0 0 0 0 -0.09306 0.18439 3.26488 0 -0.33159 0 0.73287 -0.39132 0.67514 -5.08869
VAL_256 -5.41288 0.39183 2.7603 -0.2584 0.15952 0.04958 2.50842 -1.99156 -0.01205 -0.04595 -1.98391 -0.02426 0 0 0 0 0 -0.06022 0.00991 0.42129 0 -0.64616 0 1.9342 -0.39093 0.65488 -1.93638
LYS_257 -5.49515 0.51423 3.24964 -0.37986 0.07167 0.17051 0.86597 -1.41102 -0 -0 -0.40206 0.09566 0 0 0 -0.45013 0 0.07047 0.06934 2.10282 0 0.26911 0 -1.5107 -0.1305 0.32193 -1.97809
LYS_258 -5.06357 0.26128 5.21983 -0.40303 0.17876 0.12655 3.01357 -2.23315 -0.01205 -0.04595 -4.0318 -0.04164 0 0 0 -0.76429 0 0.13581 0.18384 2.85474 0 0.06702 0 -1.5107 -0.02948 0.38257 -1.71168
LYS_259 -3.14449 0.27861 2.3309 -0.36263 0.03064 0.18298 0.26387 -1.11006 -0.01222 -0.04529 -0.28929 -0.04197 0 0 0 0 0 -0.03845 0.07021 1.84331 0 0.31995 0 -1.5107 0.06994 0.41124 -0.75345
ILE_260 -7.61142 0.8995 4.57523 -0.46592 0.30756 0.09936 2.01643 -2.37755 -0 -0 -1.90653 -0.12914 0 0 0 0 0 -0.04328 0.01683 0.29406 0 -0.68205 0 0.73287 -0.05131 0.39838 -3.92697
ASN_261 -3.12424 0.1961 3.44951 -0.36079 0.06419 0.73827 1.43378 -1.55827 -0.01509 -0.08973 -0.67572 -0.85947 0 0 -0.47192 0 0 -0.09538 0.01888 0 1.81847 -1.01996 0 -0.93687 -0.63834 0.27592 -1.85067
GLY_262 -2.23964 0.29171 2.16976 -5e-05 0 0 0.05712 -1.0298 -0 -0 0.15004 -0.38786 0 0 0 0 0 -0.16705 0 0 0 -1.43988 0 0.83697 -1.04228 0.25179 -2.54917
ARG_263 -6.54071 0.37695 7.06 -0.68315 0.16235 0.50077 3.40886 -3.05752 -0.00688 -0.1196 -3.87848 0.16297 0 0 -0.47192 0 0 0.10008 0.30332 2.37639 0 -0.08511 0 -1.2888 -0.59306 0.58718 -1.68634
GLY_264 -2.1856 0.0735 2.17294 -0.00032 0 0 0.7275 -1.03513 -0 -0 -0.70764 -0.26254 0 0 0 0 0 -0.09359 0 0 0 0.58231 0 0.83697 0.04851 0.65281 0.80971
SER_265 -6.09659 0.69663 6.42399 -0.03764 0.00463 0.05869 3.46589 -2.81331 -0.02794 -0.10075 -3.45629 -0.6556 0 0 0 -0.54084 0 -0.02684 0.01319 0.22278 0 -0.09426 2.07026 -0.77834 0.27003 0.59173 -0.81058
TYR_266 -10.8641 0.92244 5.53158 -0.63829 0.19309 0.35131 3.28606 -3.40769 -0.03462 -0.27926 -2.24683 -0.15236 0 0 -0.56179 -0.45013 0 -0.03207 0.05668 0 2.21718 -0.11593 0.06881 1.2797 0.08945 0.62786 -4.15891
PHE_267 -9.75825 0.54642 3.85782 -1.08862 0.15465 0.70142 2.18108 -2.73113 -0.02634 -0.16094 -2.32667 -0.16981 0 0 0 0 0 0.0607 0.04763 0 1.45606 -0.48245 0 1.0402 -0.23832 0.48396 -6.45259
CYS:disulfide_268 -7.27465 0.81557 3.95701 -0.04566 0.00037 0.01927 2.50314 -2.23192 -0 -0 -2.75274 -0.34139 0 0 -0.77922 0 -0.52505 -0.07808 0.16302 0.8905 0 0.01542 0 3.6196 0.0368 0.44389 -1.56412
LEU_269 -3.7714 0.20541 2.94337 -0.67679 0.22027 0.25469 1.21054 -1.59457 -0.03159 -0.15706 -0.49134 0.06011 0 0 0 0 0 -0.08854 0.02243 1.1495 0 -0.2505 0 0.18072 0.04419 0.36895 -0.40161
ASN_270 -4.34538 0.42637 3.32411 -0.22164 0.03372 0.33981 0.09845 -1.50253 -0.02823 -0.1378 0.52228 -0.55449 0 0 0 0 0 0.25213 0.01034 0 2.39802 -0.6134 0 -0.93687 -0.50953 0.39517 -1.04948
CYS_271 -6.44949 0.63657 3.38547 -0.03847 0 0.01529 1.15544 -1.55491 -0 -0 -0.98905 -0.35085 0 0 0 0 0 0.06021 0.00067 0.17356 0 0.0251 0 3.6196 0.32506 0.47991 0.4941
GLN_272 -10.8011 1.20115 8.41526 -0.30386 0.0642 0.25323 2.97558 -4.07394 -0.02549 -0.20315 -3.59122 -0.41762 0 0 -1.9198 0 0 -0.03636 0.05631 0 4.27563 0.23504 0 -0.18838 0.80952 0.54594 -2.72907
LYS_273 -4.36951 0.17047 5.50114 -0.50029 0.20354 0.30135 1.85848 -2.41414 -0.04852 -0.2957 -2.64965 0.09132 0 0 0 0 0 -0.00806 0.01017 1.75876 0 -0.03709 0 -1.5107 0.13706 0.59909 -1.20226
ILE_274 -7.02224 1.38963 1.79833 -0.49209 0.61195 0.10532 0.59255 -1.73528 -0.01274 -0.10325 -0.39239 0.07096 0 0 0 0 0 -0.05185 0.01573 0.38103 0 -0.76504 0 0.73287 -0.18982 0.47468 -4.59163
THR_275 -4.54776 0.4613 3.66053 -0.17017 0.09862 0.06148 2.77831 -1.9458 -0.00374 -0.05537 -3.44439 -0.19387 0 0 -0.47949 0 0 0.06324 0.00126 0.0608 0 0.03994 2.36516 -1.0874 -0.41538 0.76053 -1.9922
THR_276 -3.38486 0.21347 3.68728 -0.10498 0.09696 0.04021 2.0681 -1.75702 -0.0086 -0.14649 -3.02472 -0.34329 0 0 0 0 0 0.14419 0.0535 0.30196 0 0.12855 2.33985 -1.0874 5.32981 0.89734 5.44386
LYS_277 -3.83129 0.15925 4.21121 -0.31213 0.0279 0.1467 1.8427 -1.88034 -0 -0 -1.72437 0.00161 0 0 0 0 0 -0.07915 0.00521 1.69264 0 -0.07693 0 -1.5107 5.27354 0.57202 4.51786
VAL_278 -7.646 1.07914 3.67038 -0.31594 0.26332 0.07243 3.0695 -2.62253 -0 -0 -2.04131 -0.26483 0 0 0 0 0 -0.04719 0.00976 0.16423 0 -0.38199 0 1.9342 -0.27938 0.51669 -2.81952
SER_279 -5.82384 0.58118 6.24923 -0.02493 0 0.05738 2.50779 -3.08072 -0.01588 -0.13286 -1.99082 -0.61733 0 0 0 -0.38593 0 -0.02647 0.02784 0.71484 0 0.33848 0.63221 -0.77834 0.07998 0.46627 -1.22194
THR_280 -3.76332 0.17876 4.72385 -0.2014 0.10813 0.07141 1.62791 -2.16936 -0.00836 -0.04429 -1.39591 -0.0009 0 0 0 0 0 0.02735 0.00959 0.0576 0 0.00657 2.29762 -1.0874 0.18016 0.28365 0.90166
LYS_281 -3.31743 0.10091 3.66202 -0.30669 0.02646 0.14011 1.34564 -1.68564 -0 -0 -0.48722 -0.00475 0 0 0 0 0 -0.04635 0.01751 1.81113 0 -0.05872 0 -1.5107 -0.082 0.27226 -0.12345
LEU_282 -4.94584 0.34368 3.60488 -0.69613 0.1733 0.26556 1.68991 -1.98963 -0 -0 -1.38201 0.13685 0 0 0 0 0 -0.01128 0.03888 0.85771 0 -0.22363 0 0.18072 -0.21368 0.41829 -1.75242
ASN_283 -3.34931 0.51112 4.23611 -0.1876 0.03175 0.26799 1.49429 -1.9411 -0.01105 -0.06819 -1.13234 -0.28618 0 0 0 -0.38593 0 -0.02387 0.03385 0 2.04444 0.21192 0 -0.93687 -0.12047 1.01534 1.40391
PRO:CtermProteinFull_284 -0.92908 0.31375 0.74614 -0.26051 0.04507 0.25526 0.21995 -0.26854 -0 -0 -0.01835 -1.15252 0 0 0 0 0 0 0.03816 0.2281 0 0 0 -2.4119 -0.07765 1.21185 -2.06027
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10569 DOMAINID 10945 MODEL 2 SSGCID - MygeA.18184.a Formamidopyrimidine-DNA glycosylase  MG_498
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 430.353 tmscore: 0.89906 4pczA_207 prob: 100 ident: 36.00
SSBOND     CYS A  248    CYS A  268                                       2.04  
ATOM      1  N   MET A   1      -1.467  -4.178  -6.239  1.00  2.090          N  
ATOM      2  CA  MET A   1      -1.574  -3.178  -5.179  1.00  1.790          C  
ATOM      3  C   MET A   1      -0.237  -2.854  -4.500  1.00  1.180          C  
ATOM      4  O   MET A   1       0.447  -3.785  -4.079  1.00  1.150          O  
ATOM      5  CB  MET A   1      -2.528  -3.691  -4.096  1.00  2.630          C  
ATOM      6  CG  MET A   1      -2.720  -2.792  -2.916  1.00  2.630          C  
ATOM      7  SD  MET A   1      -3.532  -1.287  -3.222  1.00  2.630          S  
ATOM      8  CE  MET A   1      -2.548  -0.184  -2.242  1.00  2.630          C  
ATOM      9 1H   MET A   1      -2.388  -4.595  -6.338  1.00  2.510          H  
ATOM     10 2H   MET A   1      -1.232  -3.755  -7.127  1.00  2.510          H  
ATOM     11 3H   MET A   1      -0.788  -4.887  -6.005  1.00  2.510          H  
ATOM     12  HA  MET A   1      -2.008  -2.292  -5.626  1.00  2.150          H  
ATOM     13 1HB  MET A   1      -3.496  -3.866  -4.500  1.00  3.150          H  
ATOM     14 2HB  MET A   1      -2.166  -4.645  -3.722  1.00  3.150          H  
ATOM     15 1HG  MET A   1      -3.354  -3.329  -2.230  1.00  3.150          H  
ATOM     16 2HG  MET A   1      -1.794  -2.601  -2.420  1.00  3.150          H  
ATOM     17 1HE  MET A   1      -2.969   0.816  -2.234  1.00  3.150          H  
ATOM     18 2HE  MET A   1      -2.490  -0.554  -1.258  1.00  3.150          H  
ATOM     19 3HE  MET A   1      -1.554  -0.144  -2.620  1.00  3.150          H  
ATOM     20  N   PRO A   2       0.176  -1.569  -4.405  1.00  0.810          N  
ATOM     21  CA  PRO A   2       1.335  -1.106  -3.642  1.00  0.390          C  
ATOM     22  C   PRO A   2       1.222  -1.574  -2.174  1.00  0.350          C  
ATOM     23  O   PRO A   2       0.140  -1.557  -1.596  1.00  0.560          O  
ATOM     24  CB  PRO A   2       1.211   0.419  -3.775  1.00  0.580          C  
ATOM     25  CG  PRO A   2       0.508   0.644  -5.087  1.00  0.580          C  
ATOM     26  CD  PRO A   2      -0.465  -0.499  -5.236  1.00  0.580          C  
ATOM     27  HA  PRO A   2       2.265  -1.477  -4.104  1.00  0.470          H  
ATOM     28 1HB  PRO A   2       0.695   0.845  -2.910  1.00  0.700          H  
ATOM     29 2HB  PRO A   2       2.203   0.852  -3.800  1.00  0.700          H  
ATOM     30 1HG  PRO A   2      -0.000   1.616  -5.077  1.00  0.700          H  
ATOM     31 2HG  PRO A   2       1.243   0.705  -5.872  1.00  0.700          H  
ATOM     32 1HD  PRO A   2      -1.437  -0.202  -4.876  1.00  0.700          H  
ATOM     33 2HD  PRO A   2      -0.497  -0.791  -6.298  1.00  0.700          H  
ATOM     34  N   GLU A   3       2.325  -1.977  -1.565  1.00  0.290          N  
ATOM     35  CA  GLU A   3       2.286  -2.495  -0.193  1.00  0.270          C  
ATOM     36  C   GLU A   3       2.377  -1.346   0.822  1.00  0.290          C  
ATOM     37  O   GLU A   3       2.579  -0.197   0.420  1.00  0.320          O  
ATOM     38  CB  GLU A   3       3.370  -3.575  -0.058  1.00  0.390          C  
ATOM     39  CG  GLU A   3       3.077  -4.745  -1.064  1.00  0.390          C  
ATOM     40  CD  GLU A   3       4.000  -5.995  -1.048  1.00  0.390          C  
ATOM     41  OE1 GLU A   3       4.392  -6.463   0.022  1.00  0.390          O  
ATOM     42  OE2 GLU A   3       4.231  -6.526  -2.117  1.00  0.390          O  
ATOM     43  H   GLU A   3       3.219  -1.936  -2.073  1.00  0.350          H  
ATOM     44  HA  GLU A   3       1.326  -2.993  -0.043  1.00  0.320          H  
ATOM     45 1HB  GLU A   3       4.345  -3.151  -0.286  1.00  0.460          H  
ATOM     46 2HB  GLU A   3       3.392  -3.972   0.959  1.00  0.460          H  
ATOM     47 1HG  GLU A   3       2.052  -5.059  -0.894  1.00  0.460          H  
ATOM     48 2HG  GLU A   3       3.111  -4.323  -2.069  1.00  0.460          H  
ATOM     49  N   LEU A   4       2.279  -1.619   2.138  1.00  0.270          N  
ATOM     50  CA  LEU A   4       2.286  -0.513   3.106  1.00  0.290          C  
ATOM     51  C   LEU A   4       3.351   0.578   2.883  1.00  0.280          C  
ATOM     52  O   LEU A   4       2.998   1.751   2.985  1.00  0.280          O  
ATOM     53  CB  LEU A   4       2.380  -1.042   4.557  1.00  0.400          C  
ATOM     54  CG  LEU A   4       2.539   0.010   5.719  1.00  0.400          C  
ATOM     55  CD1 LEU A   4       1.276   0.885   5.862  1.00  0.400          C  
ATOM     56  CD2 LEU A   4       2.834  -0.732   6.980  1.00  0.400          C  
ATOM     57  H   LEU A   4       2.148  -2.578   2.483  1.00  0.320          H  
ATOM     58  HA  LEU A   4       1.310  -0.035   3.025  1.00  0.350          H  
ATOM     59 1HB  LEU A   4       1.417  -1.483   4.747  1.00  0.480          H  
ATOM     60 2HB  LEU A   4       3.096  -1.833   4.672  1.00  0.480          H  
ATOM     61  HG  LEU A   4       3.373   0.678   5.496  1.00  0.480          H  
ATOM     62 1HD1 LEU A   4       1.425   1.604   6.668  1.00  0.480          H  
ATOM     63 2HD1 LEU A   4       1.078   1.426   4.937  1.00  0.480          H  
ATOM     64 3HD1 LEU A   4       0.419   0.258   6.099  1.00  0.480          H  
ATOM     65 1HD2 LEU A   4       2.969  -0.028   7.807  1.00  0.480          H  
ATOM     66 2HD2 LEU A   4       1.993  -1.386   7.183  1.00  0.480          H  
ATOM     67 3HD2 LEU A   4       3.743  -1.321   6.852  1.00  0.480          H  
ATOM     68  N   PRO A   5       4.654   0.285   2.661  1.00  0.270          N  
ATOM     69  CA  PRO A   5       5.712   1.262   2.438  1.00  0.270          C  
ATOM     70  C   PRO A   5       5.518   2.152   1.221  1.00  0.280          C  
ATOM     71  O   PRO A   5       6.025   3.276   1.155  1.00  0.280          O  
ATOM     72  CB  PRO A   5       6.920   0.372   2.209  1.00  0.410          C  
ATOM     73  CG  PRO A   5       6.573  -0.930   2.862  1.00  0.410          C  
ATOM     74  CD  PRO A   5       5.135  -1.093   2.616  1.00  0.410          C  
ATOM     75  HA  PRO A   5       5.830   1.877   3.339  1.00  0.320          H  
ATOM     76 1HB  PRO A   5       7.077   0.263   1.132  1.00  0.490          H  
ATOM     77 2HB  PRO A   5       7.793   0.839   2.603  1.00  0.490          H  
ATOM     78 1HG  PRO A   5       7.136  -1.744   2.410  1.00  0.490          H  
ATOM     79 2HG  PRO A   5       6.835  -0.918   3.933  1.00  0.490          H  
ATOM     80 1HD  PRO A   5       5.006  -1.530   1.622  1.00  0.490          H  
ATOM     81 2HD  PRO A   5       4.722  -1.686   3.369  1.00  0.490          H  
ATOM     82  N   GLU A   6       4.742   1.665   0.265  1.00  0.290          N  
ATOM     83  CA  GLU A   6       4.527   2.376  -0.968  1.00  0.310          C  
ATOM     84  C   GLU A   6       3.333   3.273  -0.762  1.00  0.280          C  
ATOM     85  O   GLU A   6       3.333   4.439  -1.164  1.00  0.280          O  
ATOM     86  CB  GLU A   6       4.340   1.357  -2.086  1.00  0.430          C  
ATOM     87  CG  GLU A   6       5.606   0.533  -2.344  1.00  0.430          C  
ATOM     88  CD  GLU A   6       5.472  -0.611  -3.314  1.00  0.430          C  
ATOM     89  OE1 GLU A   6       4.673  -1.504  -3.081  1.00  0.430          O  
ATOM     90  OE2 GLU A   6       6.197  -0.608  -4.274  1.00  0.430          O  
ATOM     91  H   GLU A   6       4.267   0.770   0.376  1.00  0.350          H  
ATOM     92  HA  GLU A   6       5.402   2.985  -1.179  1.00  0.370          H  
ATOM     93 1HB  GLU A   6       3.533   0.680  -1.829  1.00  0.510          H  
ATOM     94 2HB  GLU A   6       4.083   1.872  -3.006  1.00  0.510          H  
ATOM     95 1HG  GLU A   6       6.367   1.201  -2.719  1.00  0.510          H  
ATOM     96 2HG  GLU A   6       5.954   0.137  -1.391  1.00  0.510          H  
ATOM     97  N   VAL A   7       2.350   2.733  -0.053  1.00  0.280          N  
ATOM     98  CA  VAL A   7       1.138   3.437   0.296  1.00  0.290          C  
ATOM     99  C   VAL A   7       1.530   4.611   1.189  1.00  0.290          C  
ATOM    100  O   VAL A   7       1.126   5.744   0.934  1.00  0.290          O  
ATOM    101  CB  VAL A   7       0.178   2.429   0.984  1.00  0.400          C  
ATOM    102  CG1 VAL A   7      -1.022   3.083   1.598  1.00  0.400          C  
ATOM    103  CG2 VAL A   7      -0.284   1.431  -0.078  1.00  0.400          C  
ATOM    104  H   VAL A   7       2.455   1.755   0.227  1.00  0.340          H  
ATOM    105  HA  VAL A   7       0.671   3.819  -0.611  1.00  0.350          H  
ATOM    106  HB  VAL A   7       0.709   1.914   1.772  1.00  0.480          H  
ATOM    107 1HG1 VAL A   7      -1.655   2.325   2.058  1.00  0.480          H  
ATOM    108 2HG1 VAL A   7      -0.715   3.785   2.356  1.00  0.480          H  
ATOM    109 3HG1 VAL A   7      -1.560   3.579   0.846  1.00  0.480          H  
ATOM    110 1HG2 VAL A   7      -0.934   0.695   0.360  1.00  0.480          H  
ATOM    111 2HG2 VAL A   7      -0.820   1.960  -0.863  1.00  0.480          H  
ATOM    112 3HG2 VAL A   7       0.571   0.929  -0.510  1.00  0.480          H  
ATOM    113  N   THR A   8       2.378   4.332   2.185  1.00  0.280          N  
ATOM    114  CA  THR A   8       2.878   5.299   3.150  1.00  0.300          C  
ATOM    115  C   THR A   8       3.647   6.412   2.454  1.00  0.300          C  
ATOM    116  O   THR A   8       3.443   7.591   2.771  1.00  0.310          O  
ATOM    117  CB  THR A   8       3.779   4.603   4.197  1.00  0.410          C  
ATOM    118  OG1 THR A   8       3.003   3.620   4.900  1.00  0.410          O  
ATOM    119  CG2 THR A   8       4.322   5.614   5.200  1.00  0.410          C  
ATOM    120  H   THR A   8       2.655   3.366   2.309  1.00  0.340          H  
ATOM    121  HA  THR A   8       2.034   5.741   3.671  1.00  0.360          H  
ATOM    122  HB  THR A   8       4.609   4.109   3.695  1.00  0.490          H  
ATOM    123  HG1 THR A   8       2.829   2.884   4.275  1.00  0.490          H  
ATOM    124 1HG2 THR A   8       4.941   5.094   5.929  1.00  0.490          H  
ATOM    125 2HG2 THR A   8       4.923   6.366   4.691  1.00  0.490          H  
ATOM    126 3HG2 THR A   8       3.490   6.101   5.710  1.00  0.490          H  
ATOM    127  N   THR A   9       4.526   6.059   1.507  1.00  0.300          N  
ATOM    128  CA  THR A   9       5.286   7.058   0.778  1.00  0.310          C  
ATOM    129  C   THR A   9       4.353   7.998   0.029  1.00  0.310          C  
ATOM    130  O   THR A   9       4.511   9.220   0.122  1.00  0.360          O  
ATOM    131  CB  THR A   9       6.278   6.404  -0.196  1.00  0.430          C  
ATOM    132  OG1 THR A   9       7.209   5.611   0.544  1.00  0.430          O  
ATOM    133  CG2 THR A   9       7.046   7.478  -0.982  1.00  0.430          C  
ATOM    134  H   THR A   9       4.715   5.075   1.307  1.00  0.360          H  
ATOM    135  HA  THR A   9       5.855   7.648   1.497  1.00  0.370          H  
ATOM    136  HB  THR A   9       5.737   5.762  -0.876  1.00  0.520          H  
ATOM    137  HG1 THR A   9       6.772   4.791   0.855  1.00  0.520          H  
ATOM    138 1HG2 THR A   9       7.745   6.994  -1.655  1.00  0.520          H  
ATOM    139 2HG2 THR A   9       6.357   8.090  -1.566  1.00  0.520          H  
ATOM    140 3HG2 THR A   9       7.594   8.115  -0.294  1.00  0.520          H  
ATOM    141  N   VAL A  10       3.348   7.443  -0.669  1.00  0.290          N  
ATOM    142  CA  VAL A  10       2.405   8.278  -1.405  1.00  0.310          C  
ATOM    143  C   VAL A  10       1.677   9.218  -0.458  1.00  0.330          C  
ATOM    144  O   VAL A  10       1.611  10.412  -0.707  1.00  0.370          O  
ATOM    145  CB  VAL A  10       1.374   7.430  -2.188  1.00  0.430          C  
ATOM    146  CG1 VAL A  10       0.260   8.326  -2.774  1.00  0.430          C  
ATOM    147  CG2 VAL A  10       2.073   6.697  -3.309  1.00  0.430          C  
ATOM    148  H   VAL A  10       3.274   6.419  -0.714  1.00  0.350          H  
ATOM    149  HA  VAL A  10       2.974   8.881  -2.121  1.00  0.370          H  
ATOM    150  HB  VAL A  10       0.912   6.708  -1.509  1.00  0.510          H  
ATOM    151 1HG1 VAL A  10      -0.449   7.713  -3.320  1.00  0.510          H  
ATOM    152 2HG1 VAL A  10      -0.261   8.838  -1.973  1.00  0.510          H  
ATOM    153 3HG1 VAL A  10       0.702   9.061  -3.454  1.00  0.510          H  
ATOM    154 1HG2 VAL A  10       1.353   6.088  -3.853  1.00  0.510          H  
ATOM    155 2HG2 VAL A  10       2.527   7.422  -3.988  1.00  0.510          H  
ATOM    156 3HG2 VAL A  10       2.840   6.060  -2.898  1.00  0.510          H  
ATOM    157  N   ILE A  11       1.218   8.704   0.674  1.00  0.320          N  
ATOM    158  CA  ILE A  11       0.489   9.518   1.634  1.00  0.340          C  
ATOM    159  C   ILE A  11       1.296  10.711   2.106  1.00  0.350          C  
ATOM    160  O   ILE A  11       0.787  11.845   2.109  1.00  0.370          O  
ATOM    161  CB  ILE A  11       0.137   8.601   2.819  1.00  0.470          C  
ATOM    162  CG1 ILE A  11      -0.923   7.642   2.318  1.00  0.470          C  
ATOM    163  CG2 ILE A  11      -0.225   9.353   4.106  1.00  0.470          C  
ATOM    164  CD1 ILE A  11      -1.164   6.514   3.181  1.00  0.470          C  
ATOM    165  H   ILE A  11       1.322   7.699   0.835  1.00  0.380          H  
ATOM    166  HA  ILE A  11      -0.420   9.874   1.169  1.00  0.410          H  
ATOM    167  HB  ILE A  11       1.001   7.995   3.039  1.00  0.560          H  
ATOM    168 1HG1 ILE A  11      -1.834   8.166   2.221  1.00  0.560          H  
ATOM    169 2HG1 ILE A  11      -0.637   7.284   1.349  1.00  0.560          H  
ATOM    170 1HG2 ILE A  11      -0.436   8.659   4.909  1.00  0.560          H  
ATOM    171 2HG2 ILE A  11       0.596   9.990   4.426  1.00  0.560          H  
ATOM    172 3HG2 ILE A  11      -1.058   9.938   3.943  1.00  0.560          H  
ATOM    173 1HD1 ILE A  11      -1.920   5.879   2.772  1.00  0.560          H  
ATOM    174 2HD1 ILE A  11      -0.251   5.947   3.294  1.00  0.560          H  
ATOM    175 3HD1 ILE A  11      -1.488   6.880   4.109  1.00  0.560          H  
ATOM    176  N   ASN A  12       2.552  10.498   2.462  1.00  0.360          N  
ATOM    177  CA  ASN A  12       3.352  11.619   2.908  1.00  0.410          C  
ATOM    178  C   ASN A  12       3.576  12.635   1.779  1.00  0.420          C  
ATOM    179  O   ASN A  12       3.453  13.849   1.999  1.00  0.480          O  
ATOM    180  CB  ASN A  12       4.661  11.106   3.460  1.00  0.550          C  
ATOM    181  CG  ASN A  12       4.474  10.419   4.789  1.00  0.550          C  
ATOM    182  OD1 ASN A  12       3.480  10.633   5.494  1.00  0.550          O  
ATOM    183  ND2 ASN A  12       5.415   9.588   5.146  1.00  0.550          N  
ATOM    184  H   ASN A  12       2.924   9.538   2.459  1.00  0.430          H  
ATOM    185  HA  ASN A  12       2.811  12.133   3.702  1.00  0.490          H  
ATOM    186 1HB  ASN A  12       5.093  10.392   2.749  1.00  0.660          H  
ATOM    187 2HB  ASN A  12       5.363  11.929   3.573  1.00  0.660          H  
ATOM    188 1HD2 ASN A  12       5.346   9.102   6.017  1.00  0.660          H  
ATOM    189 2HD2 ASN A  12       6.202   9.434   4.550  1.00  0.660          H  
ATOM    190  N   GLU A  13       3.850  12.150   0.561  1.00  0.400          N  
ATOM    191  CA  GLU A  13       4.063  13.034  -0.580  1.00  0.450          C  
ATOM    192  C   GLU A  13       2.834  13.837  -0.953  1.00  0.450          C  
ATOM    193  O   GLU A  13       2.934  15.001  -1.330  1.00  0.520          O  
ATOM    194  CB  GLU A  13       4.469  12.247  -1.804  1.00  0.610          C  
ATOM    195  CG  GLU A  13       5.836  11.657  -1.780  1.00  0.610          C  
ATOM    196  CD  GLU A  13       6.010  10.812  -2.953  1.00  0.610          C  
ATOM    197  OE1 GLU A  13       4.988  10.472  -3.546  1.00  0.610          O  
ATOM    198  OE2 GLU A  13       7.122  10.523  -3.317  1.00  0.610          O  
ATOM    199  H   GLU A  13       3.955  11.136   0.426  1.00  0.480          H  
ATOM    200  HA  GLU A  13       4.861  13.733  -0.325  1.00  0.540          H  
ATOM    201 1HB  GLU A  13       3.757  11.433  -1.944  1.00  0.730          H  
ATOM    202 2HB  GLU A  13       4.399  12.891  -2.676  1.00  0.730          H  
ATOM    203 1HG  GLU A  13       6.576  12.456  -1.793  1.00  0.730          H  
ATOM    204 2HG  GLU A  13       5.973  11.072  -0.873  1.00  0.730          H  
ATOM    205  N   LEU A  14       1.654  13.236  -0.865  1.00  0.420          N  
ATOM    206  CA  LEU A  14       0.483  13.983  -1.262  1.00  0.470          C  
ATOM    207  C   LEU A  14       0.199  15.063  -0.217  1.00  0.440          C  
ATOM    208  O   LEU A  14      -0.073  16.217  -0.571  1.00  0.500          O  
ATOM    209  CB  LEU A  14      -0.724  13.052  -1.405  1.00  0.640          C  
ATOM    210  CG  LEU A  14      -0.682  11.936  -2.486  1.00  0.640          C  
ATOM    211  CD1 LEU A  14      -1.964  11.164  -2.385  1.00  0.640          C  
ATOM    212  CD2 LEU A  14      -0.435  12.461  -3.837  1.00  0.640          C  
ATOM    213  H   LEU A  14       1.605  12.248  -0.601  1.00  0.500          H  
ATOM    214  HA  LEU A  14       0.686  14.480  -2.197  1.00  0.560          H  
ATOM    215 1HB  LEU A  14      -0.787  12.510  -0.481  1.00  0.770          H  
ATOM    216 2HB  LEU A  14      -1.627  13.645  -1.539  1.00  0.770          H  
ATOM    217  HG  LEU A  14       0.112  11.267  -2.259  1.00  0.770          H  
ATOM    218 1HD1 LEU A  14      -1.960  10.347  -3.078  1.00  0.770          H  
ATOM    219 2HD1 LEU A  14      -2.084  10.771  -1.372  1.00  0.770          H  
ATOM    220 3HD1 LEU A  14      -2.768  11.832  -2.621  1.00  0.770          H  
ATOM    221 1HD2 LEU A  14      -0.385  11.655  -4.531  1.00  0.770          H  
ATOM    222 2HD2 LEU A  14      -1.221  13.143  -4.115  1.00  0.770          H  
ATOM    223 3HD2 LEU A  14       0.517  12.951  -3.841  1.00  0.770          H  
ATOM    224  N   LYS A  15       0.378  14.736   1.075  1.00  0.400          N  
ATOM    225  CA  LYS A  15       0.133  15.688   2.162  1.00  0.420          C  
ATOM    226  C   LYS A  15       0.931  16.960   1.916  1.00  0.430          C  
ATOM    227  O   LYS A  15       0.417  18.080   2.034  1.00  0.490          O  
ATOM    228  CB  LYS A  15       0.512  15.080   3.510  1.00  0.580          C  
ATOM    229  CG  LYS A  15       0.233  15.968   4.734  1.00  0.580          C  
ATOM    230  CD  LYS A  15       0.581  15.216   6.021  1.00  0.580          C  
ATOM    231  CE  LYS A  15       0.311  16.038   7.276  1.00  0.580          C  
ATOM    232  NZ  LYS A  15       0.554  15.247   8.517  1.00  0.580          N  
ATOM    233  H   LYS A  15       0.625  13.769   1.313  1.00  0.480          H  
ATOM    234  HA  LYS A  15      -0.923  15.937   2.182  1.00  0.500          H  
ATOM    235 1HB  LYS A  15      -0.028  14.137   3.641  1.00  0.700          H  
ATOM    236 2HB  LYS A  15       1.576  14.838   3.507  1.00  0.700          H  
ATOM    237 1HG  LYS A  15       0.825  16.885   4.678  1.00  0.700          H  
ATOM    238 2HG  LYS A  15      -0.824  16.237   4.750  1.00  0.700          H  
ATOM    239 1HD  LYS A  15      -0.013  14.300   6.070  1.00  0.700          H  
ATOM    240 2HD  LYS A  15       1.636  14.937   6.000  1.00  0.700          H  
ATOM    241 1HE  LYS A  15       0.953  16.915   7.281  1.00  0.700          H  
ATOM    242 2HE  LYS A  15      -0.728  16.355   7.273  1.00  0.700          H  
ATOM    243 1HZ  LYS A  15       0.345  15.813   9.326  1.00  0.700          H  
ATOM    244 2HZ  LYS A  15      -0.081  14.420   8.507  1.00  0.700          H  
ATOM    245 3HZ  LYS A  15       1.510  14.938   8.559  1.00  0.700          H  
ATOM    246  N   GLU A  16       2.174  16.780   1.460  1.00  0.440          N  
ATOM    247  CA  GLU A  16       3.085  17.874   1.155  1.00  0.490          C  
ATOM    248  C   GLU A  16       2.439  18.964   0.288  1.00  0.480          C  
ATOM    249  O   GLU A  16       2.786  20.138   0.454  1.00  0.530          O  
ATOM    250  CB  GLU A  16       4.352  17.329   0.473  1.00  0.670          C  
ATOM    251  CG  GLU A  16       5.472  18.343   0.167  1.00  0.670          C  
ATOM    252  CD  GLU A  16       6.736  17.645  -0.374  1.00  0.670          C  
ATOM    253  OE1 GLU A  16       7.070  16.611   0.149  1.00  0.670          O  
ATOM    254  OE2 GLU A  16       7.349  18.132  -1.309  1.00  0.670          O  
ATOM    255  H   GLU A  16       2.531  15.816   1.413  1.00  0.530          H  
ATOM    256  HA  GLU A  16       3.385  18.330   2.097  1.00  0.590          H  
ATOM    257 1HB  GLU A  16       4.764  16.512   1.068  1.00  0.800          H  
ATOM    258 2HB  GLU A  16       4.074  16.918  -0.482  1.00  0.800          H  
ATOM    259 1HG  GLU A  16       5.117  19.057  -0.575  1.00  0.800          H  
ATOM    260 2HG  GLU A  16       5.716  18.892   1.075  1.00  0.800          H  
ATOM    261  N   THR A  17       1.559  18.607  -0.673  1.00  0.490          N  
ATOM    262  CA  THR A  17       0.966  19.635  -1.518  1.00  0.580          C  
ATOM    263  C   THR A  17      -0.576  19.764  -1.416  1.00  0.510          C  
ATOM    264  O   THR A  17      -1.135  20.666  -2.045  1.00  0.660          O  
ATOM    265  CB  THR A  17       1.417  19.489  -2.989  1.00  0.780          C  
ATOM    266  OG1 THR A  17       1.008  18.251  -3.515  1.00  0.780          O  
ATOM    267  CG2 THR A  17       2.938  19.548  -3.055  1.00  0.780          C  
ATOM    268  H   THR A  17       1.262  17.639  -0.809  1.00  0.590          H  
ATOM    269  HA  THR A  17       1.364  20.592  -1.188  1.00  0.700          H  
ATOM    270  HB  THR A  17       0.994  20.295  -3.586  1.00  0.930          H  
ATOM    271  HG1 THR A  17       0.076  18.310  -3.763  1.00  0.930          H  
ATOM    272 1HG2 THR A  17       3.256  19.450  -4.086  1.00  0.930          H  
ATOM    273 2HG2 THR A  17       3.282  20.502  -2.654  1.00  0.930          H  
ATOM    274 3HG2 THR A  17       3.364  18.736  -2.469  1.00  0.930          H  
ATOM    275  N   VAL A  18      -1.280  18.904  -0.638  1.00  0.420          N  
ATOM    276  CA  VAL A  18      -2.744  19.110  -0.504  1.00  0.430          C  
ATOM    277  C   VAL A  18      -3.084  19.754   0.836  1.00  0.400          C  
ATOM    278  O   VAL A  18      -4.156  20.340   0.990  1.00  0.450          O  
ATOM    279  CB  VAL A  18      -3.633  17.821  -0.592  1.00  0.600          C  
ATOM    280  CG1 VAL A  18      -3.442  17.162  -1.854  1.00  0.600          C  
ATOM    281  CG2 VAL A  18      -3.365  16.841   0.544  1.00  0.600          C  
ATOM    282  H   VAL A  18      -0.796  18.120  -0.192  1.00  0.500          H  
ATOM    283  HA  VAL A  18      -3.073  19.785  -1.294  1.00  0.520          H  
ATOM    284  HB  VAL A  18      -4.674  18.136  -0.552  1.00  0.720          H  
ATOM    285 1HG1 VAL A  18      -4.095  16.294  -1.927  1.00  0.720          H  
ATOM    286 2HG1 VAL A  18      -3.659  17.857  -2.652  1.00  0.720          H  
ATOM    287 3HG1 VAL A  18      -2.422  16.865  -1.881  1.00  0.720          H  
ATOM    288 1HG2 VAL A  18      -4.030  15.990   0.433  1.00  0.720          H  
ATOM    289 2HG2 VAL A  18      -2.344  16.514   0.490  1.00  0.720          H  
ATOM    290 3HG2 VAL A  18      -3.546  17.301   1.511  1.00  0.720          H  
ATOM    291  N   LEU A  19      -2.194  19.666   1.821  1.00  0.400          N  
ATOM    292  CA  LEU A  19      -2.530  20.228   3.113  1.00  0.440          C  
ATOM    293  C   LEU A  19      -2.801  21.722   3.019  1.00  0.390          C  
ATOM    294  O   LEU A  19      -2.011  22.503   2.483  1.00  0.430          O  
ATOM    295  CB  LEU A  19      -1.415  19.899   4.115  1.00  0.600          C  
ATOM    296  CG  LEU A  19      -1.639  20.315   5.591  1.00  0.600          C  
ATOM    297  CD1 LEU A  19      -1.044  19.258   6.480  1.00  0.600          C  
ATOM    298  CD2 LEU A  19      -0.934  21.654   5.871  1.00  0.600          C  
ATOM    299  H   LEU A  19      -1.306  19.174   1.698  1.00  0.480          H  
ATOM    300  HA  LEU A  19      -3.441  19.745   3.464  1.00  0.530          H  
ATOM    301 1HB  LEU A  19      -1.256  18.823   4.093  1.00  0.720          H  
ATOM    302 2HB  LEU A  19      -0.497  20.374   3.766  1.00  0.720          H  
ATOM    303  HG  LEU A  19      -2.708  20.396   5.802  1.00  0.720          H  
ATOM    304 1HD1 LEU A  19      -1.192  19.527   7.526  1.00  0.720          H  
ATOM    305 2HD1 LEU A  19      -1.548  18.316   6.278  1.00  0.720          H  
ATOM    306 3HD1 LEU A  19       0.020  19.162   6.274  1.00  0.720          H  
ATOM    307 1HD2 LEU A  19      -1.081  21.927   6.916  1.00  0.720          H  
ATOM    308 2HD2 LEU A  19       0.132  21.547   5.671  1.00  0.720          H  
ATOM    309 3HD2 LEU A  19      -1.326  22.433   5.244  1.00  0.720          H  
ATOM    310  N   ASN A  20      -3.932  22.097   3.608  1.00  0.360          N  
ATOM    311  CA  ASN A  20      -4.492  23.438   3.669  1.00  0.370          C  
ATOM    312  C   ASN A  20      -4.893  23.980   2.301  1.00  0.360          C  
ATOM    313  O   ASN A  20      -5.057  25.191   2.134  1.00  0.400          O  
ATOM    314  CB  ASN A  20      -3.540  24.410   4.346  1.00  0.510          C  
ATOM    315  CG  ASN A  20      -4.247  25.609   4.946  1.00  0.510          C  
ATOM    316  OD1 ASN A  20      -5.351  25.483   5.495  1.00  0.510          O  
ATOM    317  ND2 ASN A  20      -3.626  26.763   4.860  1.00  0.510          N  
ATOM    318  H   ASN A  20      -4.510  21.351   4.003  1.00  0.430          H  
ATOM    319  HA  ASN A  20      -5.403  23.385   4.265  1.00  0.440          H  
ATOM    320 1HB  ASN A  20      -3.015  23.902   5.141  1.00  0.620          H  
ATOM    321 2HB  ASN A  20      -2.798  24.758   3.626  1.00  0.620          H  
ATOM    322 1HD2 ASN A  20      -4.043  27.588   5.240  1.00  0.620          H  
ATOM    323 2HD2 ASN A  20      -2.737  26.814   4.405  1.00  0.620          H  
ATOM    324  N   LYS A  21      -5.156  23.090   1.350  1.00  0.330          N  
ATOM    325  CA  LYS A  21      -5.669  23.512   0.067  1.00  0.340          C  
ATOM    326  C   LYS A  21      -7.131  23.087  -0.058  1.00  0.340          C  
ATOM    327  O   LYS A  21      -7.417  21.889   0.075  1.00  0.420          O  
ATOM    328  CB  LYS A  21      -4.867  22.874  -1.061  1.00  0.470          C  
ATOM    329  CG  LYS A  21      -3.398  23.225  -1.102  1.00  0.470          C  
ATOM    330  CD  LYS A  21      -3.188  24.664  -1.545  1.00  0.470          C  
ATOM    331  CE  LYS A  21      -1.722  24.967  -1.760  1.00  0.470          C  
ATOM    332  NZ  LYS A  21      -1.536  26.310  -2.375  1.00  0.470          N  
ATOM    333  H   LYS A  21      -4.936  22.102   1.505  1.00  0.400          H  
ATOM    334  HA  LYS A  21      -5.559  24.580   0.002  1.00  0.410          H  
ATOM    335 1HB  LYS A  21      -4.943  21.789  -0.996  1.00  0.570          H  
ATOM    336 2HB  LYS A  21      -5.290  23.175  -2.015  1.00  0.570          H  
ATOM    337 1HG  LYS A  21      -2.961  23.080  -0.109  1.00  0.570          H  
ATOM    338 2HG  LYS A  21      -2.891  22.558  -1.798  1.00  0.570          H  
ATOM    339 1HD  LYS A  21      -3.727  24.848  -2.481  1.00  0.570          H  
ATOM    340 2HD  LYS A  21      -3.561  25.344  -0.783  1.00  0.570          H  
ATOM    341 1HE  LYS A  21      -1.208  24.939  -0.801  1.00  0.570          H  
ATOM    342 2HE  LYS A  21      -1.289  24.214  -2.418  1.00  0.570          H  
ATOM    343 1HZ  LYS A  21      -0.556  26.492  -2.518  1.00  0.570          H  
ATOM    344 2HZ  LYS A  21      -2.029  26.300  -3.301  1.00  0.570          H  
ATOM    345 3HZ  LYS A  21      -1.930  27.023  -1.785  1.00  0.570          H  
ATOM    346  N   PRO A  22      -8.073  24.029  -0.276  1.00  0.350          N  
ATOM    347  CA  PRO A  22      -9.483  23.773  -0.464  1.00  0.410          C  
ATOM    348  C   PRO A  22      -9.694  23.206  -1.848  1.00  0.400          C  
ATOM    349  O   PRO A  22      -9.030  23.650  -2.801  1.00  0.440          O  
ATOM    350  CB  PRO A  22     -10.109  25.147  -0.266  1.00  0.610          C  
ATOM    351  CG  PRO A  22      -9.040  26.115  -0.684  1.00  0.610          C  
ATOM    352  CD  PRO A  22      -7.712  25.450  -0.370  1.00  0.610          C  
ATOM    353  HA  PRO A  22      -9.847  23.083   0.290  1.00  0.490          H  
ATOM    354 1HB  PRO A  22     -11.014  25.235  -0.898  1.00  0.740          H  
ATOM    355 2HB  PRO A  22     -10.434  25.262   0.771  1.00  0.740          H  
ATOM    356 1HG  PRO A  22      -9.164  26.338  -1.732  1.00  0.740          H  
ATOM    357 2HG  PRO A  22      -9.175  27.065  -0.148  1.00  0.740          H  
ATOM    358 1HD  PRO A  22      -7.045  25.618  -1.232  1.00  0.740          H  
ATOM    359 2HD  PRO A  22      -7.290  25.826   0.566  1.00  0.740          H  
ATOM    360  N   LEU A  23     -10.645  22.288  -1.956  1.00  0.390          N  
ATOM    361  CA  LEU A  23     -10.979  21.660  -3.227  1.00  0.380          C  
ATOM    362  C   LEU A  23     -12.160  22.362  -3.933  1.00  0.400          C  
ATOM    363  O   LEU A  23     -13.203  22.622  -3.325  1.00  0.440          O  
ATOM    364  CB  LEU A  23     -11.298  20.191  -2.924  1.00  0.540          C  
ATOM    365  CG  LEU A  23     -11.574  19.237  -4.077  1.00  0.540          C  
ATOM    366  CD1 LEU A  23     -10.296  18.990  -4.906  1.00  0.540          C  
ATOM    367  CD2 LEU A  23     -12.081  17.972  -3.486  1.00  0.540          C  
ATOM    368  H   LEU A  23     -11.104  21.967  -1.093  1.00  0.470          H  
ATOM    369  HA  LEU A  23     -10.107  21.714  -3.869  1.00  0.460          H  
ATOM    370 1HB  LEU A  23     -10.468  19.790  -2.361  1.00  0.640          H  
ATOM    371 2HB  LEU A  23     -12.175  20.169  -2.268  1.00  0.640          H  
ATOM    372  HG  LEU A  23     -12.327  19.664  -4.743  1.00  0.640          H  
ATOM    373 1HD1 LEU A  23     -10.537  18.310  -5.720  1.00  0.640          H  
ATOM    374 2HD1 LEU A  23      -9.927  19.904  -5.311  1.00  0.640          H  
ATOM    375 3HD1 LEU A  23      -9.523  18.554  -4.283  1.00  0.640          H  
ATOM    376 1HD2 LEU A  23     -12.298  17.272  -4.252  1.00  0.640          H  
ATOM    377 2HD2 LEU A  23     -11.337  17.548  -2.811  1.00  0.640          H  
ATOM    378 3HD2 LEU A  23     -12.981  18.213  -2.939  1.00  0.640          H  
ATOM    379  N   ASP A  24     -12.017  22.635  -5.233  1.00  0.390          N  
ATOM    380  CA  ASP A  24     -13.066  23.294  -6.024  1.00  0.430          C  
ATOM    381  C   ASP A  24     -14.101  22.301  -6.523  1.00  0.450          C  
ATOM    382  O   ASP A  24     -15.308  22.569  -6.514  1.00  0.590          O  
ATOM    383  CB  ASP A  24     -12.480  24.053  -7.237  1.00  0.590          C  
ATOM    384  CG  ASP A  24     -13.547  24.855  -8.074  1.00  0.590          C  
ATOM    385  OD1 ASP A  24     -14.197  25.725  -7.528  1.00  0.590          O  
ATOM    386  OD2 ASP A  24     -13.704  24.564  -9.257  1.00  0.590          O  
ATOM    387  H   ASP A  24     -11.163  22.372  -5.714  1.00  0.470          H  
ATOM    388  HA  ASP A  24     -13.561  24.025  -5.382  1.00  0.520          H  
ATOM    389 1HB  ASP A  24     -11.726  24.755  -6.873  1.00  0.700          H  
ATOM    390 2HB  ASP A  24     -11.973  23.350  -7.896  1.00  0.700          H  
ATOM    391  N   GLN A  25     -13.624  21.172  -7.035  1.00  0.380          N  
ATOM    392  CA  GLN A  25     -14.524  20.169  -7.603  1.00  0.440          C  
ATOM    393  C   GLN A  25     -13.838  18.850  -7.904  1.00  0.400          C  
ATOM    394  O   GLN A  25     -12.613  18.786  -8.053  1.00  0.370          O  
ATOM    395  CB  GLN A  25     -15.178  20.687  -8.897  1.00  0.590          C  
ATOM    396  CG  GLN A  25     -14.204  20.994  -9.992  1.00  0.590          C  
ATOM    397  CD  GLN A  25     -14.836  21.522 -11.232  1.00  0.590          C  
ATOM    398  OE1 GLN A  25     -15.380  20.763 -12.046  1.00  0.590          O  
ATOM    399  NE2 GLN A  25     -14.781  22.838 -11.399  1.00  0.590          N  
ATOM    400  H   GLN A  25     -12.611  21.034  -7.012  1.00  0.460          H  
ATOM    401  HA  GLN A  25     -15.308  19.972  -6.872  1.00  0.530          H  
ATOM    402 1HB  GLN A  25     -15.866  19.937  -9.281  1.00  0.710          H  
ATOM    403 2HB  GLN A  25     -15.756  21.584  -8.704  1.00  0.710          H  
ATOM    404 1HG  GLN A  25     -13.520  21.760  -9.630  1.00  0.710          H  
ATOM    405 2HG  GLN A  25     -13.674  20.095 -10.240  1.00  0.710          H  
ATOM    406 1HE2 GLN A  25     -15.186  23.262 -12.206  1.00  0.710          H  
ATOM    407 2HE2 GLN A  25     -14.328  23.437 -10.682  1.00  0.710          H  
ATOM    408  N   VAL A  26     -14.636  17.801  -8.060  1.00  0.420          N  
ATOM    409  CA  VAL A  26     -14.068  16.526  -8.470  1.00  0.400          C  
ATOM    410  C   VAL A  26     -14.693  16.011  -9.751  1.00  0.450          C  
ATOM    411  O   VAL A  26     -15.896  15.774  -9.843  1.00  0.560          O  
ATOM    412  CB  VAL A  26     -14.229  15.465  -7.377  1.00  0.570          C  
ATOM    413  CG1 VAL A  26     -13.613  14.174  -7.819  1.00  0.570          C  
ATOM    414  CG2 VAL A  26     -13.596  15.950  -6.159  1.00  0.570          C  
ATOM    415  H   VAL A  26     -15.640  17.918  -7.907  1.00  0.500          H  
ATOM    416  HA  VAL A  26     -13.003  16.661  -8.656  1.00  0.480          H  
ATOM    417  HB  VAL A  26     -15.276  15.267  -7.200  1.00  0.680          H  
ATOM    418 1HG1 VAL A  26     -13.714  13.448  -7.041  1.00  0.680          H  
ATOM    419 2HG1 VAL A  26     -14.093  13.799  -8.720  1.00  0.680          H  
ATOM    420 3HG1 VAL A  26     -12.555  14.347  -8.012  1.00  0.680          H  
ATOM    421 1HG2 VAL A  26     -13.692  15.213  -5.394  1.00  0.680          H  
ATOM    422 2HG2 VAL A  26     -12.552  16.135  -6.367  1.00  0.680          H  
ATOM    423 3HG2 VAL A  26     -14.073  16.870  -5.833  1.00  0.680          H  
ATOM    424  N   GLN A  27     -13.834  15.777 -10.718  1.00  0.450          N  
ATOM    425  CA  GLN A  27     -14.217  15.256 -12.006  1.00  0.530          C  
ATOM    426  C   GLN A  27     -13.986  13.757 -12.080  1.00  0.460          C  
ATOM    427  O   GLN A  27     -12.863  13.267 -11.954  1.00  0.420          O  
ATOM    428  CB  GLN A  27     -13.405  15.967 -13.069  1.00  0.710          C  
ATOM    429  CG  GLN A  27     -13.618  15.515 -14.481  1.00  0.710          C  
ATOM    430  CD  GLN A  27     -12.657  16.205 -15.419  1.00  0.710          C  
ATOM    431  OE1 GLN A  27     -12.188  17.336 -15.175  1.00  0.710          O  
ATOM    432  NE2 GLN A  27     -12.312  15.510 -16.488  1.00  0.710          N  
ATOM    433  H   GLN A  27     -12.846  15.972 -10.542  1.00  0.540          H  
ATOM    434  HA  GLN A  27     -15.277  15.452 -12.165  1.00  0.640          H  
ATOM    435 1HB  GLN A  27     -13.663  17.025 -13.041  1.00  0.850          H  
ATOM    436 2HB  GLN A  27     -12.396  15.906 -12.816  1.00  0.850          H  
ATOM    437 1HG  GLN A  27     -13.432  14.439 -14.553  1.00  0.850          H  
ATOM    438 2HG  GLN A  27     -14.636  15.743 -14.790  1.00  0.850          H  
ATOM    439 1HE2 GLN A  27     -11.639  15.880 -17.137  1.00  0.850          H  
ATOM    440 2HE2 GLN A  27     -12.665  14.566 -16.626  1.00  0.850          H  
ATOM    441  N   VAL A  28     -15.044  13.009 -12.319  1.00  0.500          N  
ATOM    442  CA  VAL A  28     -14.881  11.570 -12.385  1.00  0.470          C  
ATOM    443  C   VAL A  28     -15.016  11.138 -13.831  1.00  0.510          C  
ATOM    444  O   VAL A  28     -16.075  11.303 -14.434  1.00  0.590          O  
ATOM    445  CB  VAL A  28     -15.936  10.879 -11.486  1.00  0.670          C  
ATOM    446  CG1 VAL A  28     -15.796   9.365 -11.558  1.00  0.670          C  
ATOM    447  CG2 VAL A  28     -15.761  11.361 -10.047  1.00  0.670          C  
ATOM    448  H   VAL A  28     -15.954  13.437 -12.437  1.00  0.600          H  
ATOM    449  HA  VAL A  28     -13.887  11.295 -12.034  1.00  0.560          H  
ATOM    450  HB  VAL A  28     -16.932  11.136 -11.840  1.00  0.800          H  
ATOM    451 1HG1 VAL A  28     -16.546   8.889 -10.927  1.00  0.800          H  
ATOM    452 2HG1 VAL A  28     -15.939   9.049 -12.582  1.00  0.800          H  
ATOM    453 3HG1 VAL A  28     -14.803   9.068 -11.222  1.00  0.800          H  
ATOM    454 1HG2 VAL A  28     -16.506  10.888  -9.407  1.00  0.800          H  
ATOM    455 2HG2 VAL A  28     -14.766  11.099  -9.704  1.00  0.800          H  
ATOM    456 3HG2 VAL A  28     -15.885  12.444  -9.998  1.00  0.800          H  
ATOM    457  N   ASN A  29     -13.938  10.592 -14.388  1.00  0.470          N  
ATOM    458  CA  ASN A  29     -13.938  10.182 -15.780  1.00  0.530          C  
ATOM    459  C   ASN A  29     -14.476   8.771 -15.830  1.00  0.500          C  
ATOM    460  O   ASN A  29     -15.237   8.397 -16.725  1.00  0.740          O  
ATOM    461  CB  ASN A  29     -12.540  10.275 -16.345  1.00  0.720          C  
ATOM    462  CG  ASN A  29     -12.069  11.710 -16.440  1.00  0.720          C  
ATOM    463  OD1 ASN A  29     -12.881  12.647 -16.616  1.00  0.720          O  
ATOM    464  ND2 ASN A  29     -10.775  11.891 -16.301  1.00  0.720          N  
ATOM    465  H   ASN A  29     -13.095  10.455 -13.830  1.00  0.560          H  
ATOM    466  HA  ASN A  29     -14.610  10.823 -16.351  1.00  0.640          H  
ATOM    467 1HB  ASN A  29     -11.846   9.717 -15.712  1.00  0.860          H  
ATOM    468 2HB  ASN A  29     -12.513   9.823 -17.335  1.00  0.860          H  
ATOM    469 1HD2 ASN A  29     -10.366  12.834 -16.328  1.00  0.860          H  
ATOM    470 2HD2 ASN A  29     -10.157  11.081 -16.151  1.00  0.860          H  
ATOM    471  N   LEU A  30     -14.080   7.988 -14.834  1.00  0.560          N  
ATOM    472  CA  LEU A  30     -14.555   6.620 -14.740  1.00  0.640          C  
ATOM    473  C   LEU A  30     -15.516   6.484 -13.590  1.00  0.680          C  
ATOM    474  O   LEU A  30     -15.127   6.431 -12.429  1.00  0.740          O  
ATOM    475  CB  LEU A  30     -13.416   5.606 -14.554  1.00  0.860          C  
ATOM    476  CG  LEU A  30     -12.624   5.079 -15.835  1.00  0.860          C  
ATOM    477  CD1 LEU A  30     -13.585   4.373 -16.788  1.00  0.860          C  
ATOM    478  CD2 LEU A  30     -11.898   6.213 -16.552  1.00  0.860          C  
ATOM    479  H   LEU A  30     -13.429   8.388 -14.153  1.00  0.670          H  
ATOM    480  HA  LEU A  30     -15.108   6.385 -15.642  1.00  0.770          H  
ATOM    481 1HB  LEU A  30     -12.706   6.067 -13.884  1.00  1.040          H  
ATOM    482 2HB  LEU A  30     -13.824   4.730 -14.046  1.00  1.040          H  
ATOM    483  HG  LEU A  30     -11.894   4.340 -15.509  1.00  1.040          H  
ATOM    484 1HD1 LEU A  30     -13.027   3.985 -17.635  1.00  1.040          H  
ATOM    485 2HD1 LEU A  30     -14.068   3.547 -16.267  1.00  1.040          H  
ATOM    486 3HD1 LEU A  30     -14.336   5.055 -17.161  1.00  1.040          H  
ATOM    487 1HD2 LEU A  30     -11.357   5.805 -17.404  1.00  1.040          H  
ATOM    488 2HD2 LEU A  30     -12.609   6.945 -16.908  1.00  1.040          H  
ATOM    489 3HD2 LEU A  30     -11.204   6.686 -15.892  1.00  1.040          H  
ATOM    490  N   ARG A  31     -16.797   6.350 -13.900  1.00  0.700          N  
ATOM    491  CA  ARG A  31     -17.810   6.285 -12.848  1.00  0.710          C  
ATOM    492  C   ARG A  31     -17.522   5.109 -11.925  1.00  0.650          C  
ATOM    493  O   ARG A  31     -17.672   5.208 -10.703  1.00  0.640          O  
ATOM    494  CB  ARG A  31     -19.202   6.155 -13.443  1.00  0.990          C  
ATOM    495  CG  ARG A  31     -19.705   7.413 -14.146  1.00  0.990          C  
ATOM    496  CD  ARG A  31     -21.174   7.353 -14.449  1.00  0.990          C  
ATOM    497  NE  ARG A  31     -21.508   6.290 -15.407  1.00  0.990          N  
ATOM    498  CZ  ARG A  31     -21.484   6.406 -16.760  1.00  0.990          C  
ATOM    499  NH1 ARG A  31     -21.131   7.540 -17.337  1.00  0.990          N  
ATOM    500  NH2 ARG A  31     -21.819   5.366 -17.509  1.00  0.990          N  
ATOM    501  H   ARG A  31     -17.064   6.374 -14.876  1.00  0.840          H  
ATOM    502  HA  ARG A  31     -17.771   7.204 -12.265  1.00  0.850          H  
ATOM    503 1HB  ARG A  31     -19.218   5.338 -14.162  1.00  1.190          H  
ATOM    504 2HB  ARG A  31     -19.911   5.911 -12.652  1.00  1.190          H  
ATOM    505 1HG  ARG A  31     -19.516   8.280 -13.512  1.00  1.190          H  
ATOM    506 2HG  ARG A  31     -19.165   7.536 -15.083  1.00  1.190          H  
ATOM    507 1HD  ARG A  31     -21.715   7.152 -13.524  1.00  1.190          H  
ATOM    508 2HD  ARG A  31     -21.508   8.306 -14.850  1.00  1.190          H  
ATOM    509  HE  ARG A  31     -21.795   5.397 -15.025  1.00  1.190          H  
ATOM    510 1HH1 ARG A  31     -20.875   8.339 -16.779  1.00  1.190          H  
ATOM    511 2HH1 ARG A  31     -21.118   7.612 -18.345  1.00  1.190          H  
ATOM    512 1HH2 ARG A  31     -22.090   4.495 -17.073  1.00  1.190          H  
ATOM    513 2HH2 ARG A  31     -21.805   5.439 -18.516  1.00  1.190          H  
ATOM    514  N   LYS A  32     -17.013   4.033 -12.534  1.00  0.680          N  
ATOM    515  CA  LYS A  32     -16.676   2.749 -11.927  1.00  0.720          C  
ATOM    516  C   LYS A  32     -15.710   2.827 -10.749  1.00  0.630          C  
ATOM    517  O   LYS A  32     -15.571   1.849 -10.011  1.00  0.660          O  
ATOM    518  CB  LYS A  32     -16.037   1.846 -12.982  1.00  0.990          C  
ATOM    519  CG  LYS A  32     -16.966   1.361 -14.086  1.00  0.990          C  
ATOM    520  CD  LYS A  32     -16.199   0.503 -15.095  1.00  0.990          C  
ATOM    521  CE  LYS A  32     -17.096   0.008 -16.225  1.00  0.990          C  
ATOM    522  NZ  LYS A  32     -16.331  -0.793 -17.229  1.00  0.990          N  
ATOM    523  H   LYS A  32     -16.916   4.092 -13.538  1.00  0.820          H  
ATOM    524  HA  LYS A  32     -17.601   2.295 -11.568  1.00  0.860          H  
ATOM    525 1HB  LYS A  32     -15.209   2.379 -13.455  1.00  1.190          H  
ATOM    526 2HB  LYS A  32     -15.614   0.967 -12.494  1.00  1.190          H  
ATOM    527 1HG  LYS A  32     -17.769   0.767 -13.646  1.00  1.190          H  
ATOM    528 2HG  LYS A  32     -17.408   2.213 -14.598  1.00  1.190          H  
ATOM    529 1HD  LYS A  32     -15.380   1.090 -15.522  1.00  1.190          H  
ATOM    530 2HD  LYS A  32     -15.769  -0.359 -14.581  1.00  1.190          H  
ATOM    531 1HE  LYS A  32     -17.888  -0.612 -15.809  1.00  1.190          H  
ATOM    532 2HE  LYS A  32     -17.544   0.866 -16.727  1.00  1.190          H  
ATOM    533 1HZ  LYS A  32     -16.955  -1.102 -17.962  1.00  1.190          H  
ATOM    534 2HZ  LYS A  32     -15.596  -0.221 -17.631  1.00  1.190          H  
ATOM    535 3HZ  LYS A  32     -15.920  -1.598 -16.777  1.00  1.190          H  
ATOM    536  N   VAL A  33     -14.975   3.935 -10.624  1.00  0.600          N  
ATOM    537  CA  VAL A  33     -14.007   4.089  -9.549  1.00  0.640          C  
ATOM    538  C   VAL A  33     -14.671   4.253  -8.198  1.00  0.510          C  
ATOM    539  O   VAL A  33     -14.054   3.950  -7.187  1.00  0.480          O  
ATOM    540  CB  VAL A  33     -13.100   5.331  -9.781  1.00  0.880          C  
ATOM    541  CG1 VAL A  33     -13.841   6.640  -9.464  1.00  0.880          C  
ATOM    542  CG2 VAL A  33     -11.810   5.240  -8.898  1.00  0.880          C  
ATOM    543  H   VAL A  33     -15.133   4.711 -11.272  1.00  0.720          H  
ATOM    544  HA  VAL A  33     -13.380   3.196  -9.524  1.00  0.770          H  
ATOM    545  HB  VAL A  33     -12.851   5.364 -10.836  1.00  1.060          H  
ATOM    546 1HG1 VAL A  33     -13.202   7.434  -9.689  1.00  1.060          H  
ATOM    547 2HG1 VAL A  33     -14.735   6.723 -10.068  1.00  1.060          H  
ATOM    548 3HG1 VAL A  33     -14.102   6.701  -8.415  1.00  1.060          H  
ATOM    549 1HG2 VAL A  33     -11.178   6.104  -9.092  1.00  1.060          H  
ATOM    550 2HG2 VAL A  33     -12.070   5.227  -7.842  1.00  1.060          H  
ATOM    551 3HG2 VAL A  33     -11.267   4.326  -9.141  1.00  1.060          H  
ATOM    552  N   LEU A  34     -15.863   4.830  -8.154  1.00  0.560          N  
ATOM    553  CA  LEU A  34     -16.480   5.125  -6.876  1.00  0.570          C  
ATOM    554  C   LEU A  34     -17.542   4.082  -6.552  1.00  0.580          C  
ATOM    555  O   LEU A  34     -18.355   3.731  -7.408  1.00  0.830          O  
ATOM    556  CB  LEU A  34     -17.014   6.541  -6.988  1.00  0.790          C  
ATOM    557  CG  LEU A  34     -17.610   7.211  -5.809  1.00  0.790          C  
ATOM    558  CD1 LEU A  34     -16.544   7.493  -4.725  1.00  0.790          C  
ATOM    559  CD2 LEU A  34     -18.210   8.452  -6.334  1.00  0.790          C  
ATOM    560  H   LEU A  34     -16.365   5.075  -9.017  1.00  0.670          H  
ATOM    561  HA  LEU A  34     -15.721   5.078  -6.103  1.00  0.680          H  
ATOM    562 1HB  LEU A  34     -16.203   7.173  -7.330  1.00  0.950          H  
ATOM    563 2HB  LEU A  34     -17.775   6.532  -7.773  1.00  0.950          H  
ATOM    564  HG  LEU A  34     -18.378   6.588  -5.365  1.00  0.950          H  
ATOM    565 1HD1 LEU A  34     -16.983   8.015  -3.882  1.00  0.950          H  
ATOM    566 2HD1 LEU A  34     -16.137   6.572  -4.380  1.00  0.950          H  
ATOM    567 3HD1 LEU A  34     -15.759   8.098  -5.144  1.00  0.950          H  
ATOM    568 1HD2 LEU A  34     -18.695   9.007  -5.547  1.00  0.950          H  
ATOM    569 2HD2 LEU A  34     -17.441   9.054  -6.797  1.00  0.950          H  
ATOM    570 3HD2 LEU A  34     -18.943   8.170  -7.074  1.00  0.950          H  
ATOM    571  N   LYS A  35     -17.538   3.568  -5.316  1.00  0.760          N  
ATOM    572  CA  LYS A  35     -18.479   2.492  -4.999  1.00  0.820          C  
ATOM    573  C   LYS A  35     -19.665   2.768  -4.058  1.00  0.790          C  
ATOM    574  O   LYS A  35     -20.733   2.201  -4.281  1.00  1.170          O  
ATOM    575  CB  LYS A  35     -17.681   1.318  -4.459  1.00  1.120          C  
ATOM    576  CG  LYS A  35     -16.599   0.758  -5.423  1.00  1.120          C  
ATOM    577  CD  LYS A  35     -17.131   0.235  -6.776  1.00  1.120          C  
ATOM    578  CE  LYS A  35     -17.870  -1.085  -6.654  1.00  1.120          C  
ATOM    579  NZ  LYS A  35     -18.352  -1.558  -7.983  1.00  1.120          N  
ATOM    580  H   LYS A  35     -16.843   3.896  -4.637  1.00  0.910          H  
ATOM    581  HA  LYS A  35     -18.939   2.186  -5.930  1.00  0.980          H  
ATOM    582 1HB  LYS A  35     -17.154   1.666  -3.588  1.00  1.350          H  
ATOM    583 2HB  LYS A  35     -18.345   0.520  -4.141  1.00  1.350          H  
ATOM    584 1HG  LYS A  35     -15.887   1.553  -5.638  1.00  1.350          H  
ATOM    585 2HG  LYS A  35     -16.074  -0.044  -4.915  1.00  1.350          H  
ATOM    586 1HD  LYS A  35     -17.759   0.963  -7.273  1.00  1.350          H  
ATOM    587 2HD  LYS A  35     -16.268   0.071  -7.426  1.00  1.350          H  
ATOM    588 1HE  LYS A  35     -17.193  -1.831  -6.239  1.00  1.350          H  
ATOM    589 2HE  LYS A  35     -18.725  -0.973  -5.990  1.00  1.350          H  
ATOM    590 1HZ  LYS A  35     -18.832  -2.442  -7.883  1.00  1.350          H  
ATOM    591 2HZ  LYS A  35     -18.989  -0.869  -8.365  1.00  1.350          H  
ATOM    592 3HZ  LYS A  35     -17.569  -1.664  -8.612  1.00  1.350          H  
ATOM    593  N   ASN A  36     -19.532   3.597  -3.007  1.00  1.020          N  
ATOM    594  CA  ASN A  36     -20.698   3.767  -2.117  1.00  1.230          C  
ATOM    595  C   ASN A  36     -21.332   5.151  -2.240  1.00  1.280          C  
ATOM    596  O   ASN A  36     -22.262   5.488  -1.502  1.00  1.900          O  
ATOM    597  CB  ASN A  36     -20.344   3.495  -0.651  1.00  1.640          C  
ATOM    598  CG  ASN A  36     -19.351   4.500  -0.019  1.00  1.640          C  
ATOM    599  OD1 ASN A  36     -18.445   5.037  -0.674  1.00  1.640          O  
ATOM    600  ND2 ASN A  36     -19.544   4.768   1.246  1.00  1.640          N  
ATOM    601  H   ASN A  36     -18.653   4.059  -2.812  1.00  1.220          H  
ATOM    602  HA  ASN A  36     -21.465   3.049  -2.405  1.00  1.480          H  
ATOM    603 1HB  ASN A  36     -21.261   3.507  -0.063  1.00  1.970          H  
ATOM    604 2HB  ASN A  36     -19.925   2.492  -0.566  1.00  1.970          H  
ATOM    605 1HD2 ASN A  36     -18.957   5.447   1.742  1.00  1.970          H  
ATOM    606 2HD2 ASN A  36     -20.291   4.325   1.739  1.00  1.970          H  
ATOM    607  N   ILE A  37     -20.801   5.935  -3.166  1.00  1.080          N  
ATOM    608  CA  ILE A  37     -21.179   7.324  -3.400  1.00  1.100          C  
ATOM    609  C   ILE A  37     -21.437   7.562  -4.892  1.00  0.970          C  
ATOM    610  O   ILE A  37     -20.751   6.999  -5.733  1.00  1.380          O  
ATOM    611  CB  ILE A  37     -20.021   8.247  -2.915  1.00  1.530          C  
ATOM    612  CG1 ILE A  37     -19.679   8.007  -1.456  1.00  1.530          C  
ATOM    613  CG2 ILE A  37     -20.313   9.689  -3.110  1.00  1.530          C  
ATOM    614  CD1 ILE A  37     -20.697   8.408  -0.396  1.00  1.530          C  
ATOM    615  H   ILE A  37     -20.081   5.520  -3.739  1.00  1.300          H  
ATOM    616  HA  ILE A  37     -22.094   7.544  -2.855  1.00  1.320          H  
ATOM    617  HB  ILE A  37     -19.155   8.001  -3.468  1.00  1.840          H  
ATOM    618 1HG1 ILE A  37     -19.516   6.995  -1.350  1.00  1.840          H  
ATOM    619 2HG1 ILE A  37     -18.763   8.502  -1.269  1.00  1.840          H  
ATOM    620 1HG2 ILE A  37     -19.470  10.282  -2.786  1.00  1.840          H  
ATOM    621 2HG2 ILE A  37     -20.483   9.878  -4.123  1.00  1.840          H  
ATOM    622 3HG2 ILE A  37     -21.184   9.958  -2.546  1.00  1.840          H  
ATOM    623 1HD1 ILE A  37     -20.304   8.145   0.587  1.00  1.840          H  
ATOM    624 2HD1 ILE A  37     -20.884   9.477  -0.418  1.00  1.840          H  
ATOM    625 3HD1 ILE A  37     -21.628   7.871  -0.555  1.00  1.840          H  
ATOM    626  N   ASP A  38     -22.470   8.314  -5.240  1.00  1.010          N  
ATOM    627  CA  ASP A  38     -22.675   8.665  -6.646  1.00  1.070          C  
ATOM    628  C   ASP A  38     -21.499   9.575  -7.074  1.00  0.940          C  
ATOM    629  O   ASP A  38     -21.064  10.390  -6.266  1.00  0.980          O  
ATOM    630  CB  ASP A  38     -24.013   9.381  -6.815  1.00  1.470          C  
ATOM    631  CG  ASP A  38     -25.231   8.458  -6.640  1.00  1.470          C  
ATOM    632  OD1 ASP A  38     -25.084   7.258  -6.665  1.00  1.470          O  
ATOM    633  OD2 ASP A  38     -26.302   8.981  -6.464  1.00  1.470          O  
ATOM    634  H   ASP A  38     -23.081   8.685  -4.525  1.00  1.210          H  
ATOM    635  HA  ASP A  38     -22.691   7.750  -7.228  1.00  1.280          H  
ATOM    636 1HB  ASP A  38     -24.086  10.176  -6.085  1.00  1.770          H  
ATOM    637 2HB  ASP A  38     -24.065   9.837  -7.802  1.00  1.770          H  
ATOM    638  N   PRO A  39     -20.977   9.539  -8.313  1.00  0.910          N  
ATOM    639  CA  PRO A  39     -19.908  10.432  -8.784  1.00  0.890          C  
ATOM    640  C   PRO A  39     -20.159  11.911  -8.453  1.00  0.790          C  
ATOM    641  O   PRO A  39     -19.229  12.634  -8.067  1.00  0.810          O  
ATOM    642  CB  PRO A  39     -19.933  10.166 -10.292  1.00  1.330          C  
ATOM    643  CG  PRO A  39     -20.382   8.714 -10.405  1.00  1.330          C  
ATOM    644  CD  PRO A  39     -21.422   8.537  -9.299  1.00  1.330          C  
ATOM    645  HA  PRO A  39     -18.946  10.117  -8.370  1.00  1.070          H  
ATOM    646 1HB  PRO A  39     -20.620  10.871 -10.789  1.00  1.600          H  
ATOM    647 2HB  PRO A  39     -18.939  10.335 -10.718  1.00  1.600          H  
ATOM    648 1HG  PRO A  39     -20.800   8.527 -11.401  1.00  1.600          H  
ATOM    649 2HG  PRO A  39     -19.516   8.034 -10.287  1.00  1.600          H  
ATOM    650 1HD  PRO A  39     -22.445   8.751  -9.653  1.00  1.600          H  
ATOM    651 2HD  PRO A  39     -21.314   7.514  -8.893  1.00  1.600          H  
ATOM    652  N   GLN A  40     -21.431  12.317  -8.505  1.00  0.790          N  
ATOM    653  CA  GLN A  40     -21.866  13.673  -8.212  1.00  0.830          C  
ATOM    654  C   GLN A  40     -21.687  14.043  -6.744  1.00  0.770          C  
ATOM    655  O   GLN A  40     -21.597  15.224  -6.403  1.00  0.770          O  
ATOM    656  CB  GLN A  40     -23.337  13.845  -8.598  1.00  1.150          C  
ATOM    657  CG  GLN A  40     -23.621  13.682 -10.095  1.00  1.150          C  
ATOM    658  CD  GLN A  40     -23.878  12.226 -10.508  1.00  1.150          C  
ATOM    659  OE1 GLN A  40     -23.436  11.277  -9.844  1.00  1.150          O  
ATOM    660  NE2 GLN A  40     -24.592  12.050 -11.607  1.00  1.150          N  
ATOM    661  H   GLN A  40     -22.141  11.671  -8.842  1.00  0.950          H  
ATOM    662  HA  GLN A  40     -21.264  14.359  -8.806  1.00  1.000          H  
ATOM    663 1HB  GLN A  40     -23.938  13.111  -8.057  1.00  1.380          H  
ATOM    664 2HB  GLN A  40     -23.679  14.832  -8.293  1.00  1.380          H  
ATOM    665 1HG  GLN A  40     -24.500  14.270 -10.352  1.00  1.380          H  
ATOM    666 2HG  GLN A  40     -22.755  14.042 -10.652  1.00  1.380          H  
ATOM    667 1HE2 GLN A  40     -24.795  11.126 -11.933  1.00  1.380          H  
ATOM    668 2HE2 GLN A  40     -24.932  12.842 -12.118  1.00  1.380          H  
ATOM    669  N   LEU A  41     -21.656  13.041  -5.872  1.00  0.790          N  
ATOM    670  CA  LEU A  41     -21.545  13.259  -4.446  1.00  0.810          C  
ATOM    671  C   LEU A  41     -20.092  13.182  -4.044  1.00  0.770          C  
ATOM    672  O   LEU A  41     -19.689  13.791  -3.058  1.00  0.840          O  
ATOM    673  CB  LEU A  41     -22.418  12.262  -3.676  1.00  1.130          C  
ATOM    674  CG  LEU A  41     -23.902  12.660  -3.398  1.00  1.130          C  
ATOM    675  CD1 LEU A  41     -23.951  13.764  -2.334  1.00  1.130          C  
ATOM    676  CD2 LEU A  41     -24.578  13.132  -4.701  1.00  1.130          C  
ATOM    677  H   LEU A  41     -21.682  12.090  -6.216  1.00  0.950          H  
ATOM    678  HA  LEU A  41     -21.886  14.256  -4.229  1.00  0.970          H  
ATOM    679 1HB  LEU A  41     -22.434  11.327  -4.226  1.00  1.350          H  
ATOM    680 2HB  LEU A  41     -21.951  12.097  -2.707  1.00  1.350          H  
ATOM    681  HG  LEU A  41     -24.436  11.791  -3.015  1.00  1.350          H  
ATOM    682 1HD1 LEU A  41     -24.990  14.020  -2.131  1.00  1.350          H  
ATOM    683 2HD1 LEU A  41     -23.486  13.402  -1.422  1.00  1.350          H  
ATOM    684 3HD1 LEU A  41     -23.436  14.645  -2.669  1.00  1.350          H  
ATOM    685 1HD2 LEU A  41     -25.615  13.388  -4.492  1.00  1.350          H  
ATOM    686 2HD2 LEU A  41     -24.076  14.009  -5.094  1.00  1.350          H  
ATOM    687 3HD2 LEU A  41     -24.549  12.341  -5.441  1.00  1.350          H  
ATOM    688  N   LEU A  42     -19.252  12.512  -4.843  1.00  0.700          N  
ATOM    689  CA  LEU A  42     -17.829  12.554  -4.506  1.00  0.700          C  
ATOM    690  C   LEU A  42     -17.501  14.037  -4.596  1.00  0.690          C  
ATOM    691  O   LEU A  42     -16.920  14.639  -3.687  1.00  0.800          O  
ATOM    692  CB  LEU A  42     -16.965  11.732  -5.483  1.00  0.980          C  
ATOM    693  CG  LEU A  42     -15.396  11.691  -5.268  1.00  0.980          C  
ATOM    694  CD1 LEU A  42     -15.053  11.050  -3.935  1.00  0.980          C  
ATOM    695  CD2 LEU A  42     -14.734  10.906  -6.412  1.00  0.980          C  
ATOM    696  H   LEU A  42     -19.625  11.973  -5.632  1.00  0.840          H  
ATOM    697  HA  LEU A  42     -17.689  12.208  -3.491  1.00  0.840          H  
ATOM    698 1HB  LEU A  42     -17.286  10.746  -5.375  1.00  1.180          H  
ATOM    699 2HB  LEU A  42     -17.168  12.059  -6.507  1.00  1.180          H  
ATOM    700  HG  LEU A  42     -15.011  12.705  -5.262  1.00  1.180          H  
ATOM    701 1HD1 LEU A  42     -13.972  11.036  -3.812  1.00  1.180          H  
ATOM    702 2HD1 LEU A  42     -15.494  11.620  -3.135  1.00  1.180          H  
ATOM    703 3HD1 LEU A  42     -15.425  10.040  -3.896  1.00  1.180          H  
ATOM    704 1HD2 LEU A  42     -13.654  10.899  -6.270  1.00  1.180          H  
ATOM    705 2HD2 LEU A  42     -15.103   9.888  -6.437  1.00  1.180          H  
ATOM    706 3HD2 LEU A  42     -14.969  11.390  -7.346  1.00  1.180          H  
ATOM    707  N   ASN A  43     -17.988  14.648  -5.682  1.00  0.660          N  
ATOM    708  CA  ASN A  43     -17.835  16.070  -5.887  1.00  0.710          C  
ATOM    709  C   ASN A  43     -18.514  16.898  -4.796  1.00  0.720          C  
ATOM    710  O   ASN A  43     -17.839  17.651  -4.095  1.00  0.780          O  
ATOM    711  CB  ASN A  43     -18.396  16.441  -7.251  1.00  0.970          C  
ATOM    712  CG  ASN A  43     -18.381  17.902  -7.523  1.00  0.970          C  
ATOM    713  OD1 ASN A  43     -17.341  18.559  -7.545  1.00  0.970          O  
ATOM    714  ND2 ASN A  43     -19.556  18.450  -7.752  1.00  0.970          N  
ATOM    715  H   ASN A  43     -18.440  14.075  -6.405  1.00  0.790          H  
ATOM    716  HA  ASN A  43     -16.777  16.312  -5.852  1.00  0.850          H  
ATOM    717 1HB  ASN A  43     -17.814  15.935  -8.025  1.00  1.170          H  
ATOM    718 2HB  ASN A  43     -19.413  16.081  -7.336  1.00  1.170          H  
ATOM    719 1HD2 ASN A  43     -19.626  19.426  -7.947  1.00  1.170          H  
ATOM    720 2HD2 ASN A  43     -20.383  17.884  -7.745  1.00  1.170          H  
ATOM    721  N   LYS A  44     -19.830  16.760  -4.604  1.00  0.720          N  
ATOM    722  CA  LYS A  44     -20.486  17.610  -3.610  1.00  0.790          C  
ATOM    723  C   LYS A  44     -19.975  17.473  -2.171  1.00  0.700          C  
ATOM    724  O   LYS A  44     -19.929  18.473  -1.454  1.00  0.750          O  
ATOM    725  CB  LYS A  44     -21.999  17.391  -3.616  1.00  1.080          C  
ATOM    726  CG  LYS A  44     -22.723  17.950  -4.835  1.00  1.080          C  
ATOM    727  CD  LYS A  44     -24.228  17.647  -4.791  1.00  1.080          C  
ATOM    728  CE  LYS A  44     -24.940  18.209  -6.023  1.00  1.080          C  
ATOM    729  NZ  LYS A  44     -26.410  17.929  -6.010  1.00  1.080          N  
ATOM    730  H   LYS A  44     -20.389  16.129  -5.190  1.00  0.860          H  
ATOM    731  HA  LYS A  44     -20.308  18.643  -3.909  1.00  0.950          H  
ATOM    732 1HB  LYS A  44     -22.199  16.344  -3.572  1.00  1.290          H  
ATOM    733 2HB  LYS A  44     -22.431  17.842  -2.725  1.00  1.290          H  
ATOM    734 1HG  LYS A  44     -22.578  19.029  -4.867  1.00  1.290          H  
ATOM    735 2HG  LYS A  44     -22.296  17.524  -5.737  1.00  1.290          H  
ATOM    736 1HD  LYS A  44     -24.372  16.564  -4.762  1.00  1.290          H  
ATOM    737 2HD  LYS A  44     -24.664  18.079  -3.892  1.00  1.290          H  
ATOM    738 1HE  LYS A  44     -24.787  19.287  -6.057  1.00  1.290          H  
ATOM    739 2HE  LYS A  44     -24.504  17.762  -6.917  1.00  1.290          H  
ATOM    740 1HZ  LYS A  44     -26.833  18.322  -6.840  1.00  1.290          H  
ATOM    741 2HZ  LYS A  44     -26.574  16.934  -5.994  1.00  1.290          H  
ATOM    742 3HZ  LYS A  44     -26.828  18.351  -5.192  1.00  1.290          H  
ATOM    743  N   GLN A  45     -19.629  16.260  -1.724  1.00  0.600          N  
ATOM    744  CA  GLN A  45     -19.176  16.076  -0.354  1.00  0.550          C  
ATOM    745  C   GLN A  45     -17.749  16.583  -0.119  1.00  0.500          C  
ATOM    746  O   GLN A  45     -17.477  17.151   0.937  1.00  0.580          O  
ATOM    747  CB  GLN A  45     -19.317  14.607   0.078  1.00  0.790          C  
ATOM    748  CG  GLN A  45     -20.779  14.148   0.193  1.00  0.790          C  
ATOM    749  CD  GLN A  45     -20.951  12.715   0.705  1.00  0.790          C  
ATOM    750  OE1 GLN A  45     -20.021  11.923   0.736  1.00  0.790          O  
ATOM    751  NE2 GLN A  45     -22.169  12.385   1.121  1.00  0.790          N  
ATOM    752  H   GLN A  45     -19.682  15.448  -2.337  1.00  0.720          H  
ATOM    753  HA  GLN A  45     -19.830  16.661   0.290  1.00  0.660          H  
ATOM    754 1HB  GLN A  45     -18.805  13.966  -0.643  1.00  0.950          H  
ATOM    755 2HB  GLN A  45     -18.850  14.459   1.039  1.00  0.950          H  
ATOM    756 1HG  GLN A  45     -21.304  14.818   0.869  1.00  0.950          H  
ATOM    757 2HG  GLN A  45     -21.220  14.204  -0.803  1.00  0.950          H  
ATOM    758 1HE2 GLN A  45     -22.347  11.463   1.475  1.00  0.950          H  
ATOM    759 2HE2 GLN A  45     -22.910  13.056   1.087  1.00  0.950          H  
ATOM    760  N   LEU A  46     -16.837  16.401  -1.084  1.00  0.530          N  
ATOM    761  CA  LEU A  46     -15.465  16.866  -0.897  1.00  0.560          C  
ATOM    762  C   LEU A  46     -15.332  18.379  -1.185  1.00  0.540          C  
ATOM    763  O   LEU A  46     -14.445  19.048  -0.642  1.00  0.540          O  
ATOM    764  CB  LEU A  46     -14.529  16.067  -1.816  1.00  0.770          C  
ATOM    765  CG  LEU A  46     -14.374  14.541  -1.567  1.00  0.770          C  
ATOM    766  CD1 LEU A  46     -13.657  13.963  -2.687  1.00  0.770          C  
ATOM    767  CD2 LEU A  46     -13.544  14.271  -0.376  1.00  0.770          C  
ATOM    768  H   LEU A  46     -17.068  15.896  -1.949  1.00  0.640          H  
ATOM    769  HA  LEU A  46     -15.182  16.704   0.139  1.00  0.670          H  
ATOM    770 1HB  LEU A  46     -14.848  16.216  -2.851  1.00  0.930          H  
ATOM    771 2HB  LEU A  46     -13.547  16.471  -1.688  1.00  0.930          H  
ATOM    772  HG  LEU A  46     -15.363  14.078  -1.467  1.00  0.930          H  
ATOM    773 1HD1 LEU A  46     -13.532  12.913  -2.515  1.00  0.930          H  
ATOM    774 2HD1 LEU A  46     -14.233  14.123  -3.579  1.00  0.930          H  
ATOM    775 3HD1 LEU A  46     -12.686  14.442  -2.772  1.00  0.930          H  
ATOM    776 1HD2 LEU A  46     -13.436  13.201  -0.246  1.00  0.930          H  
ATOM    777 2HD2 LEU A  46     -12.567  14.717  -0.523  1.00  0.930          H  
ATOM    778 3HD2 LEU A  46     -13.987  14.682   0.487  1.00  0.930          H  
ATOM    779  N   LYS A  47     -16.208  18.913  -2.044  1.00  0.550          N  
ATOM    780  CA  LYS A  47     -16.181  20.316  -2.456  1.00  0.550          C  
ATOM    781  C   LYS A  47     -16.192  21.304  -1.290  1.00  0.500          C  
ATOM    782  O   LYS A  47     -16.979  21.200  -0.348  1.00  0.490          O  
ATOM    783  CB  LYS A  47     -17.366  20.616  -3.383  1.00  0.770          C  
ATOM    784  CG  LYS A  47     -17.402  22.019  -3.929  1.00  0.770          C  
ATOM    785  CD  LYS A  47     -18.570  22.242  -4.899  1.00  0.770          C  
ATOM    786  CE  LYS A  47     -18.586  23.695  -5.411  1.00  0.770          C  
ATOM    787  NZ  LYS A  47     -17.565  23.924  -6.486  1.00  0.770          N  
ATOM    788  H   LYS A  47     -16.905  18.316  -2.500  1.00  0.660          H  
ATOM    789  HA  LYS A  47     -15.260  20.484  -3.018  1.00  0.660          H  
ATOM    790 1HB  LYS A  47     -17.310  19.970  -4.247  1.00  0.920          H  
ATOM    791 2HB  LYS A  47     -18.305  20.403  -2.866  1.00  0.920          H  
ATOM    792 1HG  LYS A  47     -17.537  22.703  -3.111  1.00  0.920          H  
ATOM    793 2HG  LYS A  47     -16.460  22.242  -4.406  1.00  0.920          H  
ATOM    794 1HD  LYS A  47     -18.463  21.564  -5.751  1.00  0.920          H  
ATOM    795 2HD  LYS A  47     -19.510  22.023  -4.394  1.00  0.920          H  
ATOM    796 1HE  LYS A  47     -19.572  23.946  -5.794  1.00  0.920          H  
ATOM    797 2HE  LYS A  47     -18.354  24.351  -4.570  1.00  0.920          H  
ATOM    798 1HZ  LYS A  47     -17.570  24.886  -6.788  1.00  0.920          H  
ATOM    799 2HZ  LYS A  47     -16.623  23.685  -6.157  1.00  0.920          H  
ATOM    800 3HZ  LYS A  47     -17.770  23.332  -7.273  1.00  0.920          H  
ATOM    801  N   ASN A  48     -15.304  22.300  -1.396  1.00  0.500          N  
ATOM    802  CA  ASN A  48     -15.073  23.403  -0.463  1.00  0.520          C  
ATOM    803  C   ASN A  48     -14.442  22.983   0.856  1.00  0.470          C  
ATOM    804  O   ASN A  48     -14.272  23.814   1.752  1.00  0.520          O  
ATOM    805  CB  ASN A  48     -16.359  24.161  -0.137  1.00  0.720          C  
ATOM    806  CG  ASN A  48     -17.032  24.805  -1.308  1.00  0.720          C  
ATOM    807  OD1 ASN A  48     -16.401  25.333  -2.233  1.00  0.720          O  
ATOM    808  ND2 ASN A  48     -18.342  24.786  -1.274  1.00  0.720          N  
ATOM    809  H   ASN A  48     -14.682  22.305  -2.209  1.00  0.600          H  
ATOM    810  HA  ASN A  48     -14.375  24.095  -0.942  1.00  0.620          H  
ATOM    811 1HB  ASN A  48     -17.067  23.508   0.361  1.00  0.860          H  
ATOM    812 2HB  ASN A  48     -16.119  24.950   0.574  1.00  0.860          H  
ATOM    813 1HD2 ASN A  48     -18.872  25.211  -2.006  1.00  0.860          H  
ATOM    814 2HD2 ASN A  48     -18.814  24.352  -0.505  1.00  0.860          H  
ATOM    815  N   GLN A  49     -14.030  21.731   0.980  1.00  0.450          N  
ATOM    816  CA  GLN A  49     -13.356  21.336   2.191  1.00  0.440          C  
ATOM    817  C   GLN A  49     -11.865  21.426   1.971  1.00  0.420          C  
ATOM    818  O   GLN A  49     -11.381  21.285   0.842  1.00  0.490          O  
ATOM    819  CB  GLN A  49     -13.757  19.931   2.607  1.00  0.620          C  
ATOM    820  CG  GLN A  49     -15.225  19.773   2.942  1.00  0.620          C  
ATOM    821  CD  GLN A  49     -15.522  18.389   3.422  1.00  0.620          C  
ATOM    822  OE1 GLN A  49     -14.720  17.500   3.166  1.00  0.620          O  
ATOM    823  NE2 GLN A  49     -16.644  18.204   4.111  1.00  0.620          N  
ATOM    824  H   GLN A  49     -14.199  21.033   0.246  1.00  0.540          H  
ATOM    825  HA  GLN A  49     -13.625  22.022   2.992  1.00  0.530          H  
ATOM    826 1HB  GLN A  49     -13.537  19.244   1.798  1.00  0.740          H  
ATOM    827 2HB  GLN A  49     -13.172  19.635   3.470  1.00  0.740          H  
ATOM    828 1HG  GLN A  49     -15.502  20.482   3.716  1.00  0.740          H  
ATOM    829 2HG  GLN A  49     -15.813  19.951   2.033  1.00  0.740          H  
ATOM    830 1HE2 GLN A  49     -16.892  17.297   4.455  1.00  0.740          H  
ATOM    831 2HE2 GLN A  49     -17.258  18.977   4.275  1.00  0.740          H  
ATOM    832  N   PHE A  50     -11.136  21.652   3.048  1.00  0.420          N  
ATOM    833  CA  PHE A  50      -9.686  21.687   3.001  1.00  0.450          C  
ATOM    834  C   PHE A  50      -9.122  20.346   3.345  1.00  0.370          C  
ATOM    835  O   PHE A  50      -9.620  19.676   4.251  1.00  0.340          O  
ATOM    836  CB  PHE A  50      -9.154  22.692   4.018  1.00  0.620          C  
ATOM    837  CG  PHE A  50      -9.388  24.132   3.694  1.00  0.620          C  
ATOM    838  CD1 PHE A  50     -10.626  24.730   3.890  1.00  0.620          C  
ATOM    839  CD2 PHE A  50      -8.349  24.912   3.257  1.00  0.620          C  
ATOM    840  CE1 PHE A  50     -10.807  26.068   3.626  1.00  0.620          C  
ATOM    841  CE2 PHE A  50      -8.517  26.246   3.005  1.00  0.620          C  
ATOM    842  CZ  PHE A  50      -9.749  26.829   3.183  1.00  0.620          C  
ATOM    843  H   PHE A  50     -11.605  21.809   3.928  1.00  0.500          H  
ATOM    844  HA  PHE A  50      -9.349  21.945   2.006  1.00  0.540          H  
ATOM    845 1HB  PHE A  50      -9.596  22.487   4.991  1.00  0.740          H  
ATOM    846 2HB  PHE A  50      -8.076  22.540   4.122  1.00  0.740          H  
ATOM    847  HD1 PHE A  50     -11.464  24.140   4.251  1.00  0.740          H  
ATOM    848  HD2 PHE A  50      -7.383  24.465   3.121  1.00  0.740          H  
ATOM    849  HE1 PHE A  50     -11.785  26.525   3.775  1.00  0.740          H  
ATOM    850  HE2 PHE A  50      -7.668  26.844   2.666  1.00  0.740          H  
ATOM    851  HZ  PHE A  50      -9.885  27.889   2.981  1.00  0.740          H  
ATOM    852  N   PHE A  51      -8.039  19.964   2.690  1.00  0.370          N  
ATOM    853  CA  PHE A  51      -7.393  18.728   3.114  1.00  0.350          C  
ATOM    854  C   PHE A  51      -6.561  19.076   4.347  1.00  0.300          C  
ATOM    855  O   PHE A  51      -5.847  20.090   4.371  1.00  0.370          O  
ATOM    856  CB  PHE A  51      -6.531  18.131   2.006  1.00  0.500          C  
ATOM    857  CG  PHE A  51      -7.281  17.500   0.844  1.00  0.500          C  
ATOM    858  CD1 PHE A  51      -7.750  18.278  -0.182  1.00  0.500          C  
ATOM    859  CD2 PHE A  51      -7.466  16.126   0.752  1.00  0.500          C  
ATOM    860  CE1 PHE A  51      -8.396  17.723  -1.273  1.00  0.500          C  
ATOM    861  CE2 PHE A  51      -8.118  15.570  -0.358  1.00  0.500          C  
ATOM    862  CZ  PHE A  51      -8.577  16.375  -1.362  1.00  0.500          C  
ATOM    863  H   PHE A  51      -7.688  20.517   1.896  1.00  0.440          H  
ATOM    864  HA  PHE A  51      -8.146  17.995   3.394  1.00  0.420          H  
ATOM    865 1HB  PHE A  51      -5.909  18.901   1.607  1.00  0.600          H  
ATOM    866 2HB  PHE A  51      -5.879  17.376   2.434  1.00  0.600          H  
ATOM    867  HD1 PHE A  51      -7.608  19.359  -0.123  1.00  0.600          H  
ATOM    868  HD2 PHE A  51      -7.094  15.488   1.555  1.00  0.600          H  
ATOM    869  HE1 PHE A  51      -8.756  18.365  -2.064  1.00  0.600          H  
ATOM    870  HE2 PHE A  51      -8.267  14.499  -0.439  1.00  0.600          H  
ATOM    871  HZ  PHE A  51      -9.084  15.943  -2.226  1.00  0.600          H  
ATOM    872  N   THR A  52      -6.676  18.269   5.394  1.00  0.330          N  
ATOM    873  CA  THR A  52      -5.955  18.561   6.629  1.00  0.370          C  
ATOM    874  C   THR A  52      -4.844  17.561   6.905  1.00  0.340          C  
ATOM    875  O   THR A  52      -3.890  17.871   7.622  1.00  0.370          O  
ATOM    876  CB  THR A  52      -6.937  18.544   7.816  1.00  0.500          C  
ATOM    877  OG1 THR A  52      -7.490  17.226   7.950  1.00  0.500          O  
ATOM    878  CG2 THR A  52      -8.090  19.526   7.540  1.00  0.500          C  
ATOM    879  H   THR A  52      -7.290  17.457   5.334  1.00  0.400          H  
ATOM    880  HA  THR A  52      -5.509  19.550   6.554  1.00  0.440          H  
ATOM    881  HB  THR A  52      -6.418  18.819   8.730  1.00  0.600          H  
ATOM    882  HG1 THR A  52      -8.016  17.179   8.763  1.00  0.600          H  
ATOM    883 1HG2 THR A  52      -8.791  19.505   8.376  1.00  0.600          H  
ATOM    884 2HG2 THR A  52      -7.691  20.531   7.422  1.00  0.600          H  
ATOM    885 3HG2 THR A  52      -8.612  19.236   6.633  1.00  0.600          H  
ATOM    886  N   ASP A  53      -4.967  16.368   6.330  1.00  0.330          N  
ATOM    887  CA  ASP A  53      -3.972  15.304   6.499  1.00  0.360          C  
ATOM    888  C   ASP A  53      -4.315  14.145   5.576  1.00  0.380          C  
ATOM    889  O   ASP A  53      -5.356  14.179   4.910  1.00  0.580          O  
ATOM    890  CB  ASP A  53      -3.936  14.826   7.980  1.00  0.490          C  
ATOM    891  CG  ASP A  53      -2.597  14.106   8.444  1.00  0.490          C  
ATOM    892  OD1 ASP A  53      -1.886  13.634   7.598  1.00  0.490          O  
ATOM    893  OD2 ASP A  53      -2.296  14.065   9.633  1.00  0.490          O  
ATOM    894  H   ASP A  53      -5.811  16.203   5.775  1.00  0.400          H  
ATOM    895  HA  ASP A  53      -2.990  15.688   6.223  1.00  0.430          H  
ATOM    896 1HB  ASP A  53      -4.120  15.660   8.650  1.00  0.590          H  
ATOM    897 2HB  ASP A  53      -4.745  14.132   8.121  1.00  0.590          H  
ATOM    898  N   ILE A  54      -3.445  13.146   5.529  1.00  0.340          N  
ATOM    899  CA  ILE A  54      -3.718  11.899   4.840  1.00  0.350          C  
ATOM    900  C   ILE A  54      -3.231  10.779   5.771  1.00  0.380          C  
ATOM    901  O   ILE A  54      -2.083  10.792   6.213  1.00  0.420          O  
ATOM    902  CB  ILE A  54      -3.034  11.807   3.454  1.00  0.490          C  
ATOM    903  CG1 ILE A  54      -3.424  13.004   2.575  1.00  0.490          C  
ATOM    904  CG2 ILE A  54      -3.487  10.470   2.746  1.00  0.490          C  
ATOM    905  CD1 ILE A  54      -2.701  13.064   1.316  1.00  0.490          C  
ATOM    906  H   ILE A  54      -2.598  13.229   6.093  1.00  0.410          H  
ATOM    907  HA  ILE A  54      -4.789  11.797   4.710  1.00  0.420          H  
ATOM    908  HB  ILE A  54      -1.962  11.842   3.588  1.00  0.580          H  
ATOM    909 1HG1 ILE A  54      -4.487  12.984   2.384  1.00  0.580          H  
ATOM    910 2HG1 ILE A  54      -3.183  13.914   3.107  1.00  0.580          H  
ATOM    911 1HG2 ILE A  54      -3.010  10.359   1.792  1.00  0.580          H  
ATOM    912 2HG2 ILE A  54      -3.230   9.615   3.360  1.00  0.580          H  
ATOM    913 3HG2 ILE A  54      -4.550  10.485   2.600  1.00  0.580          H  
ATOM    914 1HD1 ILE A  54      -2.992  13.944   0.771  1.00  0.580          H  
ATOM    915 2HD1 ILE A  54      -1.649  13.104   1.547  1.00  0.580          H  
ATOM    916 3HD1 ILE A  54      -2.904  12.203   0.706  1.00  0.580          H  
ATOM    917  N   LYS A  55      -4.074   9.816   6.067  1.00  0.370          N  
ATOM    918  CA  LYS A  55      -3.690   8.730   6.950  1.00  0.380          C  
ATOM    919  C   LYS A  55      -3.452   7.452   6.180  1.00  0.320          C  
ATOM    920  O   LYS A  55      -3.757   7.351   4.987  1.00  0.320          O  
ATOM    921  CB  LYS A  55      -4.719   8.501   8.059  1.00  0.530          C  
ATOM    922  CG  LYS A  55      -5.007   9.717   8.957  1.00  0.530          C  
ATOM    923  CD  LYS A  55      -3.780  10.223   9.734  1.00  0.530          C  
ATOM    924  CE  LYS A  55      -4.200  11.273  10.770  1.00  0.530          C  
ATOM    925  NZ  LYS A  55      -3.047  11.964  11.412  1.00  0.530          N  
ATOM    926  H   LYS A  55      -4.994   9.834   5.637  1.00  0.440          H  
ATOM    927  HA  LYS A  55      -2.743   8.987   7.422  1.00  0.460          H  
ATOM    928 1HB  LYS A  55      -5.664   8.197   7.614  1.00  0.630          H  
ATOM    929 2HB  LYS A  55      -4.389   7.687   8.700  1.00  0.630          H  
ATOM    930 1HG  LYS A  55      -5.314  10.530   8.330  1.00  0.630          H  
ATOM    931 2HG  LYS A  55      -5.815   9.487   9.650  1.00  0.630          H  
ATOM    932 1HD  LYS A  55      -3.274   9.395  10.230  1.00  0.630          H  
ATOM    933 2HD  LYS A  55      -3.079  10.701   9.041  1.00  0.630          H  
ATOM    934 1HE  LYS A  55      -4.823  12.018  10.299  1.00  0.630          H  
ATOM    935 2HE  LYS A  55      -4.774  10.765  11.543  1.00  0.630          H  
ATOM    936 1HZ  LYS A  55      -3.394  12.625  12.086  1.00  0.630          H  
ATOM    937 2HZ  LYS A  55      -2.446  11.303  11.870  1.00  0.630          H  
ATOM    938 3HZ  LYS A  55      -2.509  12.497  10.697  1.00  0.630          H  
ATOM    939  N   ARG A  56      -2.926   6.456   6.880  1.00  0.290          N  
ATOM    940  CA  ARG A  56      -2.673   5.165   6.266  1.00  0.250          C  
ATOM    941  C   ARG A  56      -3.196   4.068   7.155  1.00  0.270          C  
ATOM    942  O   ARG A  56      -3.142   4.169   8.386  1.00  0.350          O  
ATOM    943  CB  ARG A  56      -1.162   4.922   6.071  1.00  0.370          C  
ATOM    944  CG  ARG A  56      -0.358   4.353   7.273  1.00  0.370          C  
ATOM    945  CD  ARG A  56      -0.222   5.335   8.400  1.00  0.370          C  
ATOM    946  NE  ARG A  56       0.535   4.802   9.518  1.00  0.370          N  
ATOM    947  CZ  ARG A  56       0.020   4.004  10.490  1.00  0.370          C  
ATOM    948  NH1 ARG A  56      -1.242   3.613  10.456  1.00  0.370          N  
ATOM    949  NH2 ARG A  56       0.785   3.616  11.488  1.00  0.370          N  
ATOM    950  H   ARG A  56      -2.705   6.606   7.852  1.00  0.350          H  
ATOM    951  HA  ARG A  56      -3.181   5.110   5.301  1.00  0.300          H  
ATOM    952 1HB  ARG A  56      -1.001   4.260   5.218  1.00  0.440          H  
ATOM    953 2HB  ARG A  56      -0.674   5.861   5.861  1.00  0.440          H  
ATOM    954 1HG  ARG A  56      -0.794   3.424   7.638  1.00  0.440          H  
ATOM    955 2HG  ARG A  56       0.653   4.139   6.918  1.00  0.440          H  
ATOM    956 1HD  ARG A  56       0.307   6.213   8.027  1.00  0.440          H  
ATOM    957 2HD  ARG A  56      -1.179   5.643   8.777  1.00  0.440          H  
ATOM    958  HE  ARG A  56       1.508   5.070   9.592  1.00  0.440          H  
ATOM    959 1HH1 ARG A  56      -1.869   3.899   9.686  1.00  0.440          H  
ATOM    960 2HH1 ARG A  56      -1.611   3.005  11.186  1.00  0.440          H  
ATOM    961 1HH2 ARG A  56       1.749   3.916  11.532  1.00  0.440          H  
ATOM    962 2HH2 ARG A  56       0.389   3.029  12.213  1.00  0.440          H  
ATOM    963  N   LYS A  57      -3.654   3.007   6.521  1.00  0.270          N  
ATOM    964  CA  LYS A  57      -4.076   1.807   7.231  1.00  0.360          C  
ATOM    965  C   LYS A  57      -3.759   0.614   6.366  1.00  0.300          C  
ATOM    966  O   LYS A  57      -4.390   0.434   5.321  1.00  0.320          O  
ATOM    967  CB  LYS A  57      -5.590   1.874   7.509  1.00  0.470          C  
ATOM    968  CG  LYS A  57      -6.213   0.669   8.232  1.00  0.470          C  
ATOM    969  CD  LYS A  57      -5.874   0.613   9.715  1.00  0.470          C  
ATOM    970  CE  LYS A  57      -6.642  -0.532  10.399  1.00  0.470          C  
ATOM    971  NZ  LYS A  57      -6.404  -0.575  11.870  1.00  0.470          N  
ATOM    972  H   LYS A  57      -3.693   3.048   5.493  1.00  0.320          H  
ATOM    973  HA  LYS A  57      -3.513   1.716   8.164  1.00  0.430          H  
ATOM    974 1HB  LYS A  57      -5.807   2.767   8.096  1.00  0.560          H  
ATOM    975 2HB  LYS A  57      -6.117   1.978   6.561  1.00  0.560          H  
ATOM    976 1HG  LYS A  57      -7.294   0.708   8.130  1.00  0.560          H  
ATOM    977 2HG  LYS A  57      -5.859  -0.247   7.768  1.00  0.560          H  
ATOM    978 1HD  LYS A  57      -4.797   0.439   9.842  1.00  0.560          H  
ATOM    979 2HD  LYS A  57      -6.131   1.559  10.189  1.00  0.560          H  
ATOM    980 1HE  LYS A  57      -7.710  -0.402  10.215  1.00  0.560          H  
ATOM    981 2HE  LYS A  57      -6.324  -1.486   9.965  1.00  0.560          H  
ATOM    982 1HZ  LYS A  57      -6.935  -1.341  12.270  1.00  0.560          H  
ATOM    983 2HZ  LYS A  57      -5.423  -0.714  12.058  1.00  0.560          H  
ATOM    984 3HZ  LYS A  57      -6.706   0.295  12.283  1.00  0.560          H  
ATOM    985  N   GLY A  58      -2.801  -0.215   6.759  1.00  0.300          N  
ATOM    986  CA  GLY A  58      -2.488  -1.337   5.894  1.00  0.300          C  
ATOM    987  C   GLY A  58      -2.146  -0.838   4.484  1.00  0.300          C  
ATOM    988  O   GLY A  58      -1.268  -0.005   4.272  1.00  0.370          O  
ATOM    989  H   GLY A  58      -2.295  -0.090   7.653  1.00  0.360          H  
ATOM    990 1HA  GLY A  58      -1.644  -1.886   6.314  1.00  0.360          H  
ATOM    991 2HA  GLY A  58      -3.332  -2.023   5.859  1.00  0.360          H  
ATOM    992  N   LYS A  59      -2.893  -1.355   3.519  1.00  0.310          N  
ATOM    993  CA  LYS A  59      -2.748  -1.052   2.098  1.00  0.370          C  
ATOM    994  C   LYS A  59      -3.625   0.118   1.598  1.00  0.360          C  
ATOM    995  O   LYS A  59      -3.766   0.318   0.401  1.00  0.480          O  
ATOM    996  CB  LYS A  59      -3.072  -2.304   1.283  1.00  0.490          C  
ATOM    997  CG  LYS A  59      -2.094  -3.468   1.455  1.00  0.490          C  
ATOM    998  CD  LYS A  59      -2.517  -4.637   0.576  1.00  0.490          C  
ATOM    999  CE  LYS A  59      -1.575  -5.811   0.643  1.00  0.490          C  
ATOM   1000  NZ  LYS A  59      -2.081  -6.945  -0.216  1.00  0.490          N  
ATOM   1001  H   LYS A  59      -3.602  -2.017   3.804  1.00  0.370          H  
ATOM   1002  HA  LYS A  59      -1.707  -0.784   1.925  1.00  0.440          H  
ATOM   1003 1HB  LYS A  59      -4.065  -2.660   1.562  1.00  0.590          H  
ATOM   1004 2HB  LYS A  59      -3.111  -2.065   0.234  1.00  0.590          H  
ATOM   1005 1HG  LYS A  59      -1.085  -3.144   1.179  1.00  0.590          H  
ATOM   1006 2HG  LYS A  59      -2.090  -3.794   2.489  1.00  0.590          H  
ATOM   1007 1HD  LYS A  59      -3.513  -4.970   0.877  1.00  0.590          H  
ATOM   1008 2HD  LYS A  59      -2.559  -4.315  -0.441  1.00  0.590          H  
ATOM   1009 1HE  LYS A  59      -0.584  -5.512   0.294  1.00  0.590          H  
ATOM   1010 2HE  LYS A  59      -1.494  -6.142   1.668  1.00  0.590          H  
ATOM   1011 1HZ  LYS A  59      -1.461  -7.739  -0.170  1.00  0.590          H  
ATOM   1012 2HZ  LYS A  59      -2.997  -7.232   0.100  1.00  0.590          H  
ATOM   1013 3HZ  LYS A  59      -2.147  -6.642  -1.175  1.00  0.590          H  
ATOM   1014  N   TYR A  60      -4.249   0.872   2.485  1.00  0.280          N  
ATOM   1015  CA  TYR A  60      -5.133   1.950   2.034  1.00  0.250          C  
ATOM   1016  C   TYR A  60      -4.646   3.389   2.288  1.00  0.230          C  
ATOM   1017  O   TYR A  60      -3.998   3.693   3.300  1.00  0.220          O  
ATOM   1018  CB  TYR A  60      -6.480   1.735   2.694  1.00  0.360          C  
ATOM   1019  CG  TYR A  60      -7.143   0.453   2.255  1.00  0.360          C  
ATOM   1020  CD1 TYR A  60      -6.825  -0.734   2.903  1.00  0.360          C  
ATOM   1021  CD2 TYR A  60      -8.081   0.451   1.237  1.00  0.360          C  
ATOM   1022  CE1 TYR A  60      -7.429  -1.909   2.528  1.00  0.360          C  
ATOM   1023  CE2 TYR A  60      -8.690  -0.739   0.884  1.00  0.360          C  
ATOM   1024  CZ  TYR A  60      -8.362  -1.908   1.524  1.00  0.360          C  
ATOM   1025  OH  TYR A  60      -8.971  -3.088   1.165  1.00  0.360          O  
ATOM   1026  H   TYR A  60      -4.142   0.671   3.481  1.00  0.340          H  
ATOM   1027  HA  TYR A  60      -5.267   1.852   0.956  1.00  0.300          H  
ATOM   1028 1HB  TYR A  60      -6.359   1.708   3.782  1.00  0.430          H  
ATOM   1029 2HB  TYR A  60      -7.124   2.553   2.454  1.00  0.430          H  
ATOM   1030  HD1 TYR A  60      -6.093  -0.738   3.711  1.00  0.430          H  
ATOM   1031  HD2 TYR A  60      -8.343   1.379   0.728  1.00  0.430          H  
ATOM   1032  HE1 TYR A  60      -7.173  -2.838   3.034  1.00  0.430          H  
ATOM   1033  HE2 TYR A  60      -9.432  -0.762   0.103  1.00  0.430          H  
ATOM   1034  HH  TYR A  60      -9.597  -2.926   0.455  1.00  0.430          H  
ATOM   1035  N   ILE A  61      -5.042   4.293   1.364  1.00  0.250          N  
ATOM   1036  CA  ILE A  61      -4.759   5.743   1.448  1.00  0.250          C  
ATOM   1037  C   ILE A  61      -5.988   6.525   1.853  1.00  0.260          C  
ATOM   1038  O   ILE A  61      -6.990   6.483   1.143  1.00  0.280          O  
ATOM   1039  CB  ILE A  61      -4.263   6.305   0.076  1.00  0.350          C  
ATOM   1040  CG1 ILE A  61      -2.956   5.607  -0.302  1.00  0.350          C  
ATOM   1041  CG2 ILE A  61      -4.162   7.868   0.067  1.00  0.350          C  
ATOM   1042  CD1 ILE A  61      -2.398   5.929  -1.649  1.00  0.350          C  
ATOM   1043  H   ILE A  61      -5.575   3.943   0.557  1.00  0.300          H  
ATOM   1044  HA  ILE A  61      -4.005   5.911   2.207  1.00  0.300          H  
ATOM   1045  HB  ILE A  61      -4.987   6.018  -0.684  1.00  0.420          H  
ATOM   1046 1HG1 ILE A  61      -2.211   5.835   0.435  1.00  0.420          H  
ATOM   1047 2HG1 ILE A  61      -3.151   4.541  -0.291  1.00  0.420          H  
ATOM   1048 1HG2 ILE A  61      -3.857   8.228  -0.909  1.00  0.420          H  
ATOM   1049 2HG2 ILE A  61      -5.132   8.308   0.300  1.00  0.420          H  
ATOM   1050 3HG2 ILE A  61      -3.455   8.189   0.795  1.00  0.420          H  
ATOM   1051 1HD1 ILE A  61      -1.485   5.350  -1.805  1.00  0.420          H  
ATOM   1052 2HD1 ILE A  61      -3.126   5.673  -2.406  1.00  0.420          H  
ATOM   1053 3HD1 ILE A  61      -2.163   6.980  -1.715  1.00  0.420          H  
ATOM   1054  N   ILE A  62      -5.930   7.251   2.982  1.00  0.260          N  
ATOM   1055  CA  ILE A  62      -7.130   7.935   3.442  1.00  0.290          C  
ATOM   1056  C   ILE A  62      -6.971   9.449   3.517  1.00  0.280          C  
ATOM   1057  O   ILE A  62      -6.239   9.976   4.351  1.00  0.290          O  
ATOM   1058  CB  ILE A  62      -7.528   7.449   4.841  1.00  0.390          C  
ATOM   1059  CG1 ILE A  62      -7.659   5.922   4.872  1.00  0.390          C  
ATOM   1060  CG2 ILE A  62      -8.885   8.065   5.193  1.00  0.390          C  
ATOM   1061  CD1 ILE A  62      -6.413   5.172   5.397  1.00  0.390          C  
ATOM   1062  H   ILE A  62      -5.073   7.275   3.544  1.00  0.310          H  
ATOM   1063  HA  ILE A  62      -7.930   7.711   2.761  1.00  0.350          H  
ATOM   1064  HB  ILE A  62      -6.779   7.749   5.562  1.00  0.470          H  
ATOM   1065 1HG1 ILE A  62      -8.498   5.658   5.477  1.00  0.470          H  
ATOM   1066 2HG1 ILE A  62      -7.841   5.593   3.881  1.00  0.470          H  
ATOM   1067 1HG2 ILE A  62      -9.162   7.745   6.166  1.00  0.470          H  
ATOM   1068 2HG2 ILE A  62      -8.831   9.136   5.182  1.00  0.470          H  
ATOM   1069 3HG2 ILE A  62      -9.635   7.743   4.468  1.00  0.470          H  
ATOM   1070 1HD1 ILE A  62      -6.593   4.103   5.369  1.00  0.470          H  
ATOM   1071 2HD1 ILE A  62      -5.547   5.387   4.789  1.00  0.470          H  
ATOM   1072 3HD1 ILE A  62      -6.208   5.475   6.424  1.00  0.470          H  
ATOM   1073  N   PHE A  63      -7.712  10.173   2.707  1.00  0.290          N  
ATOM   1074  CA  PHE A  63      -7.588  11.619   2.692  1.00  0.320          C  
ATOM   1075  C   PHE A  63      -8.524  12.219   3.709  1.00  0.340          C  
ATOM   1076  O   PHE A  63      -9.726  11.919   3.725  1.00  0.380          O  
ATOM   1077  CB  PHE A  63      -7.951  12.183   1.342  1.00  0.440          C  
ATOM   1078  CG  PHE A  63      -7.041  11.831   0.247  1.00  0.440          C  
ATOM   1079  CD1 PHE A  63      -7.226  10.641  -0.420  1.00  0.440          C  
ATOM   1080  CD2 PHE A  63      -6.027  12.680  -0.162  1.00  0.440          C  
ATOM   1081  CE1 PHE A  63      -6.427  10.297  -1.453  1.00  0.440          C  
ATOM   1082  CE2 PHE A  63      -5.227  12.338  -1.210  1.00  0.440          C  
ATOM   1083  CZ  PHE A  63      -5.428  11.138  -1.859  1.00  0.440          C  
ATOM   1084  H   PHE A  63      -8.350   9.694   2.080  1.00  0.350          H  
ATOM   1085  HA  PHE A  63      -6.567  11.900   2.947  1.00  0.380          H  
ATOM   1086 1HB  PHE A  63      -8.918  11.867   1.079  1.00  0.520          H  
ATOM   1087 2HB  PHE A  63      -7.984  13.252   1.432  1.00  0.520          H  
ATOM   1088  HD1 PHE A  63      -8.030   9.963  -0.111  1.00  0.520          H  
ATOM   1089  HD2 PHE A  63      -5.873  13.630   0.351  1.00  0.520          H  
ATOM   1090  HE1 PHE A  63      -6.593   9.348  -1.955  1.00  0.520          H  
ATOM   1091  HE2 PHE A  63      -4.436  13.012  -1.532  1.00  0.520          H  
ATOM   1092  HZ  PHE A  63      -4.801  10.853  -2.695  1.00  0.520          H  
ATOM   1093  N   LEU A  64      -7.992  13.064   4.576  1.00  0.360          N  
ATOM   1094  CA  LEU A  64      -8.814  13.693   5.592  1.00  0.380          C  
ATOM   1095  C   LEU A  64      -9.116  15.109   5.196  1.00  0.390          C  
ATOM   1096  O   LEU A  64      -8.197  15.923   5.002  1.00  0.440          O  
ATOM   1097  CB  LEU A  64      -8.100  13.687   6.948  1.00  0.520          C  
ATOM   1098  CG  LEU A  64      -8.231  12.446   7.794  1.00  0.520          C  
ATOM   1099  CD1 LEU A  64      -7.754  11.202   7.045  1.00  0.520          C  
ATOM   1100  CD2 LEU A  64      -7.417  12.633   9.032  1.00  0.520          C  
ATOM   1101  H   LEU A  64      -6.995  13.299   4.551  1.00  0.430          H  
ATOM   1102  HA  LEU A  64      -9.758  13.154   5.679  1.00  0.460          H  
ATOM   1103 1HB  LEU A  64      -7.047  13.862   6.781  1.00  0.630          H  
ATOM   1104 2HB  LEU A  64      -8.492  14.526   7.530  1.00  0.630          H  
ATOM   1105  HG  LEU A  64      -9.249  12.325   8.055  1.00  0.630          H  
ATOM   1106 1HD1 LEU A  64      -7.852  10.327   7.681  1.00  0.630          H  
ATOM   1107 2HD1 LEU A  64      -8.353  11.057   6.179  1.00  0.630          H  
ATOM   1108 3HD1 LEU A  64      -6.718  11.324   6.748  1.00  0.630          H  
ATOM   1109 1HD2 LEU A  64      -7.518  11.754   9.670  1.00  0.630          H  
ATOM   1110 2HD2 LEU A  64      -6.387  12.762   8.754  1.00  0.630          H  
ATOM   1111 3HD2 LEU A  64      -7.766  13.514   9.569  1.00  0.630          H  
ATOM   1112  N   LEU A  65     -10.406  15.404   5.103  1.00  0.380          N  
ATOM   1113  CA  LEU A  65     -10.858  16.720   4.732  1.00  0.390          C  
ATOM   1114  C   LEU A  65     -11.679  17.297   5.864  1.00  0.400          C  
ATOM   1115  O   LEU A  65     -12.433  16.576   6.544  1.00  0.650          O  
ATOM   1116  CB  LEU A  65     -11.691  16.663   3.454  1.00  0.540          C  
ATOM   1117  CG  LEU A  65     -10.958  16.289   2.163  1.00  0.540          C  
ATOM   1118  CD1 LEU A  65     -10.993  14.740   1.969  1.00  0.540          C  
ATOM   1119  CD2 LEU A  65     -11.611  17.052   1.004  1.00  0.540          C  
ATOM   1120  H   LEU A  65     -11.111  14.673   5.254  1.00  0.460          H  
ATOM   1121  HA  LEU A  65      -9.999  17.355   4.577  1.00  0.470          H  
ATOM   1122 1HB  LEU A  65     -12.499  15.945   3.603  1.00  0.650          H  
ATOM   1123 2HB  LEU A  65     -12.126  17.630   3.302  1.00  0.650          H  
ATOM   1124  HG  LEU A  65      -9.919  16.584   2.232  1.00  0.650          H  
ATOM   1125 1HD1 LEU A  65     -10.478  14.473   1.054  1.00  0.650          H  
ATOM   1126 2HD1 LEU A  65     -10.517  14.237   2.786  1.00  0.650          H  
ATOM   1127 3HD1 LEU A  65     -12.018  14.408   1.918  1.00  0.650          H  
ATOM   1128 1HD2 LEU A  65     -11.104  16.812   0.076  1.00  0.650          H  
ATOM   1129 2HD2 LEU A  65     -12.663  16.783   0.925  1.00  0.650          H  
ATOM   1130 3HD2 LEU A  65     -11.529  18.125   1.186  1.00  0.650          H  
ATOM   1131  N   SER A  66     -11.547  18.606   6.061  1.00  0.480          N  
ATOM   1132  CA  SER A  66     -12.264  19.266   7.136  1.00  0.580          C  
ATOM   1133  C   SER A  66     -12.082  18.462   8.408  1.00  1.080          C  
ATOM   1134  O   SER A  66     -10.996  17.943   8.683  1.00  1.940          O  
ATOM   1135  CB  SER A  66     -13.742  19.386   6.807  1.00  0.770          C  
ATOM   1136  OG  SER A  66     -14.409  20.146   7.779  1.00  0.770          O  
ATOM   1137  H   SER A  66     -10.907  19.128   5.457  1.00  0.580          H  
ATOM   1138  HA  SER A  66     -11.843  20.260   7.288  1.00  0.700          H  
ATOM   1139 1HB  SER A  66     -13.852  19.862   5.838  1.00  0.930          H  
ATOM   1140 2HB  SER A  66     -14.196  18.394   6.735  1.00  0.930          H  
ATOM   1141  HG  SER A  66     -15.315  20.250   7.458  1.00  0.930          H  
ATOM   1142  N   ASN A  67     -13.154  18.337   9.166  1.00  1.230          N  
ATOM   1143  CA  ASN A  67     -13.149  17.524  10.368  1.00  1.790          C  
ATOM   1144  C   ASN A  67     -14.450  16.736  10.402  1.00  1.190          C  
ATOM   1145  O   ASN A  67     -14.829  16.406  11.526  1.00  1.550          O  
ATOM   1146  CB  ASN A  67     -13.021  18.401  11.604  1.00  2.280          C  
ATOM   1147  CG  ASN A  67     -11.745  19.210  11.638  1.00  2.280          C  
ATOM   1148  OD1 ASN A  67     -10.668  18.706  11.976  1.00  2.280          O  
ATOM   1149  ND2 ASN A  67     -11.852  20.472  11.295  1.00  2.280          N  
ATOM   1150  H   ASN A  67     -13.997  18.818   8.875  1.00  1.480          H  
ATOM   1151  HA  ASN A  67     -12.322  16.814  10.323  1.00  2.150          H  
ATOM   1152 1HB  ASN A  67     -13.869  19.085  11.648  1.00  2.740          H  
ATOM   1153 2HB  ASN A  67     -13.058  17.778  12.496  1.00  2.740          H  
ATOM   1154 1HD2 ASN A  67     -11.043  21.060  11.298  1.00  2.740          H  
ATOM   1155 2HD2 ASN A  67     -12.740  20.844  11.031  1.00  2.740          H  
ATOM   1156  N   GLY A  68     -14.516  15.837   9.416  1.00  0.700          N  
ATOM   1157  CA  GLY A  68     -15.826  15.703   8.801  1.00  1.240          C  
ATOM   1158  C   GLY A  68     -15.918  14.705   7.647  1.00  0.980          C  
ATOM   1159  O   GLY A  68     -16.970  14.091   7.469  1.00  1.200          O  
ATOM   1160  H   GLY A  68     -14.088  14.945   9.622  1.00  0.840          H  
ATOM   1161 1HA  GLY A  68     -16.542  15.414   9.571  1.00  1.490          H  
ATOM   1162 2HA  GLY A  68     -16.142  16.681   8.444  1.00  1.490          H  
ATOM   1163  N   LEU A  69     -14.862  14.542   6.842  1.00  0.920          N  
ATOM   1164  CA  LEU A  69     -14.987  13.579   5.740  1.00  0.740          C  
ATOM   1165  C   LEU A  69     -13.712  12.803   5.396  1.00  0.600          C  
ATOM   1166  O   LEU A  69     -12.626  13.369   5.212  1.00  0.690          O  
ATOM   1167  CB  LEU A  69     -15.517  14.328   4.509  1.00  1.110          C  
ATOM   1168  CG  LEU A  69     -15.718  13.546   3.192  1.00  1.110          C  
ATOM   1169  CD1 LEU A  69     -16.809  12.488   3.349  1.00  1.110          C  
ATOM   1170  CD2 LEU A  69     -16.134  14.535   2.145  1.00  1.110          C  
ATOM   1171  H   LEU A  69     -14.006  15.097   6.961  1.00  1.100          H  
ATOM   1172  HA  LEU A  69     -15.731  12.839   6.038  1.00  0.890          H  
ATOM   1173 1HB  LEU A  69     -16.474  14.767   4.771  1.00  1.330          H  
ATOM   1174 2HB  LEU A  69     -14.822  15.144   4.295  1.00  1.330          H  
ATOM   1175  HG  LEU A  69     -14.788  13.058   2.893  1.00  1.330          H  
ATOM   1176 1HD1 LEU A  69     -16.946  11.998   2.417  1.00  1.330          H  
ATOM   1177 2HD1 LEU A  69     -16.533  11.756   4.099  1.00  1.330          H  
ATOM   1178 3HD1 LEU A  69     -17.744  12.965   3.639  1.00  1.330          H  
ATOM   1179 1HD2 LEU A  69     -16.286  14.032   1.188  1.00  1.330          H  
ATOM   1180 2HD2 LEU A  69     -17.059  15.015   2.455  1.00  1.330          H  
ATOM   1181 3HD2 LEU A  69     -15.369  15.290   2.047  1.00  1.330          H  
ATOM   1182  N   TYR A  70     -13.854  11.475   5.297  1.00  0.490          N  
ATOM   1183  CA  TYR A  70     -12.728  10.610   4.978  1.00  0.550          C  
ATOM   1184  C   TYR A  70     -12.848   9.897   3.633  1.00  0.430          C  
ATOM   1185  O   TYR A  70     -13.791   9.132   3.402  1.00  0.500          O  
ATOM   1186  CB  TYR A  70     -12.623   9.519   6.046  1.00  0.750          C  
ATOM   1187  CG  TYR A  70     -12.386  10.031   7.414  1.00  0.750          C  
ATOM   1188  CD1 TYR A  70     -13.465  10.386   8.204  1.00  0.750          C  
ATOM   1189  CD2 TYR A  70     -11.116  10.143   7.895  1.00  0.750          C  
ATOM   1190  CE1 TYR A  70     -13.263  10.863   9.468  1.00  0.750          C  
ATOM   1191  CE2 TYR A  70     -10.911  10.609   9.177  1.00  0.750          C  
ATOM   1192  CZ  TYR A  70     -11.978  10.973   9.956  1.00  0.750          C  
ATOM   1193  OH  TYR A  70     -11.772  11.452  11.229  1.00  0.750          O  
ATOM   1194  H   TYR A  70     -14.761  11.043   5.501  1.00  0.590          H  
ATOM   1195  HA  TYR A  70     -11.817  11.208   4.960  1.00  0.660          H  
ATOM   1196 1HB  TYR A  70     -13.548   8.937   6.062  1.00  0.900          H  
ATOM   1197 2HB  TYR A  70     -11.814   8.839   5.792  1.00  0.900          H  
ATOM   1198  HD1 TYR A  70     -14.481  10.293   7.820  1.00  0.900          H  
ATOM   1199  HD2 TYR A  70     -10.275   9.857   7.273  1.00  0.900          H  
ATOM   1200  HE1 TYR A  70     -14.117  11.151  10.082  1.00  0.900          H  
ATOM   1201  HE2 TYR A  70      -9.902  10.691   9.575  1.00  0.900          H  
ATOM   1202  HH  TYR A  70     -12.621  11.672  11.627  1.00  0.900          H  
ATOM   1203  N   LEU A  71     -11.876  10.130   2.749  1.00  0.310          N  
ATOM   1204  CA  LEU A  71     -11.852   9.446   1.450  1.00  0.280          C  
ATOM   1205  C   LEU A  71     -10.829   8.360   1.425  1.00  0.290          C  
ATOM   1206  O   LEU A  71      -9.633   8.624   1.498  1.00  0.410          O  
ATOM   1207  CB  LEU A  71     -11.567  10.408   0.274  1.00  0.400          C  
ATOM   1208  CG  LEU A  71     -11.296   9.733  -1.167  1.00  0.400          C  
ATOM   1209  CD1 LEU A  71     -12.508   8.956  -1.700  1.00  0.400          C  
ATOM   1210  CD2 LEU A  71     -10.902  10.820  -2.153  1.00  0.400          C  
ATOM   1211  H   LEU A  71     -11.134  10.791   3.016  1.00  0.370          H  
ATOM   1212  HA  LEU A  71     -12.809   8.965   1.299  1.00  0.340          H  
ATOM   1213 1HB  LEU A  71     -12.404  11.077   0.171  1.00  0.480          H  
ATOM   1214 2HB  LEU A  71     -10.729  10.992   0.518  1.00  0.480          H  
ATOM   1215  HG  LEU A  71     -10.467   9.022  -1.075  1.00  0.480          H  
ATOM   1216 1HD1 LEU A  71     -12.234   8.530  -2.654  1.00  0.480          H  
ATOM   1217 2HD1 LEU A  71     -12.779   8.157  -1.016  1.00  0.480          H  
ATOM   1218 3HD1 LEU A  71     -13.342   9.615  -1.830  1.00  0.480          H  
ATOM   1219 1HD2 LEU A  71     -10.685  10.355  -3.114  1.00  0.480          H  
ATOM   1220 2HD2 LEU A  71     -11.712  11.526  -2.265  1.00  0.480          H  
ATOM   1221 3HD2 LEU A  71     -10.012  11.341  -1.791  1.00  0.480          H  
ATOM   1222  N   VAL A  72     -11.273   7.128   1.266  1.00  0.250          N  
ATOM   1223  CA  VAL A  72     -10.311   6.049   1.268  1.00  0.270          C  
ATOM   1224  C   VAL A  72     -10.208   5.396  -0.091  1.00  0.260          C  
ATOM   1225  O   VAL A  72     -11.202   5.010  -0.721  1.00  0.270          O  
ATOM   1226  CB  VAL A  72     -10.588   5.034   2.405  1.00  0.370          C  
ATOM   1227  CG1 VAL A  72     -11.992   4.488   2.367  1.00  0.370          C  
ATOM   1228  CG2 VAL A  72      -9.598   3.894   2.286  1.00  0.370          C  
ATOM   1229  H   VAL A  72     -12.279   6.965   1.160  1.00  0.300          H  
ATOM   1230  HA  VAL A  72      -9.340   6.465   1.486  1.00  0.320          H  
ATOM   1231  HB  VAL A  72     -10.452   5.543   3.357  1.00  0.440          H  
ATOM   1232 1HG1 VAL A  72     -12.132   3.789   3.193  1.00  0.440          H  
ATOM   1233 2HG1 VAL A  72     -12.707   5.304   2.460  1.00  0.440          H  
ATOM   1234 3HG1 VAL A  72     -12.154   3.970   1.428  1.00  0.440          H  
ATOM   1235 1HG2 VAL A  72      -9.760   3.220   3.094  1.00  0.440          H  
ATOM   1236 2HG2 VAL A  72      -9.733   3.361   1.347  1.00  0.440          H  
ATOM   1237 3HG2 VAL A  72      -8.593   4.281   2.326  1.00  0.440          H  
ATOM   1238  N   SER A  73      -8.963   5.277  -0.536  1.00  0.240          N  
ATOM   1239  CA  SER A  73      -8.667   4.726  -1.836  1.00  0.240          C  
ATOM   1240  C   SER A  73      -7.890   3.421  -1.805  1.00  0.270          C  
ATOM   1241  O   SER A  73      -6.863   3.262  -1.122  1.00  0.360          O  
ATOM   1242  CB  SER A  73      -7.877   5.746  -2.620  1.00  0.340          C  
ATOM   1243  OG  SER A  73      -8.625   6.903  -2.796  1.00  0.340          O  
ATOM   1244  H   SER A  73      -8.206   5.642   0.044  1.00  0.290          H  
ATOM   1245  HA  SER A  73      -9.609   4.544  -2.351  1.00  0.290          H  
ATOM   1246 1HB  SER A  73      -6.956   5.983  -2.092  1.00  0.400          H  
ATOM   1247 2HB  SER A  73      -7.605   5.333  -3.591  1.00  0.400          H  
ATOM   1248  HG  SER A  73      -8.073   7.487  -3.313  1.00  0.400          H  
ATOM   1249  N   HIS A  74      -8.400   2.484  -2.597  1.00  0.290          N  
ATOM   1250  CA  HIS A  74      -7.812   1.175  -2.805  1.00  0.380          C  
ATOM   1251  C   HIS A  74      -7.221   1.196  -4.210  1.00  0.400          C  
ATOM   1252  O   HIS A  74      -7.945   1.277  -5.207  1.00  0.430          O  
ATOM   1253  CB  HIS A  74      -8.858   0.068  -2.703  1.00  0.500          C  
ATOM   1254  CG  HIS A  74      -8.280  -1.328  -2.690  1.00  0.500          C  
ATOM   1255  ND1 HIS A  74      -8.977  -2.429  -3.147  1.00  0.500          N  
ATOM   1256  CD2 HIS A  74      -7.094  -1.800  -2.223  1.00  0.500          C  
ATOM   1257  CE1 HIS A  74      -8.234  -3.510  -2.985  1.00  0.500          C  
ATOM   1258  NE2 HIS A  74      -7.092  -3.155  -2.427  1.00  0.500          N  
ATOM   1259  H   HIS A  74      -9.273   2.713  -3.081  1.00  0.350          H  
ATOM   1260  HA  HIS A  74      -7.013   0.991  -2.085  1.00  0.460          H  
ATOM   1261 1HB  HIS A  74      -9.465   0.224  -1.827  1.00  0.600          H  
ATOM   1262 2HB  HIS A  74      -9.527   0.137  -3.559  1.00  0.600          H  
ATOM   1263  HD1 HIS A  74      -9.960  -2.461  -3.348  1.00  0.600          H  
ATOM   1264  HD2 HIS A  74      -6.233  -1.320  -1.753  1.00  0.600          H  
ATOM   1265  HE1 HIS A  74      -8.606  -4.488  -3.292  1.00  0.600          H  
ATOM   1266  N   LEU A  75      -5.906   1.090  -4.309  1.00  0.450          N  
ATOM   1267  CA  LEU A  75      -5.206   1.216  -5.588  1.00  0.470          C  
ATOM   1268  C   LEU A  75      -5.179  -0.129  -6.333  1.00  0.440          C  
ATOM   1269  O   LEU A  75      -4.724  -0.230  -7.477  1.00  0.420          O  
ATOM   1270  CB  LEU A  75      -3.805   1.783  -5.293  1.00  0.650          C  
ATOM   1271  CG  LEU A  75      -3.697   3.349  -5.157  1.00  0.650          C  
ATOM   1272  CD1 LEU A  75      -4.789   3.911  -4.210  1.00  0.650          C  
ATOM   1273  CD2 LEU A  75      -2.324   3.701  -4.593  1.00  0.650          C  
ATOM   1274  H   LEU A  75      -5.364   0.988  -3.458  1.00  0.540          H  
ATOM   1275  HA  LEU A  75      -5.742   1.930  -6.209  1.00  0.560          H  
ATOM   1276 1HB  LEU A  75      -3.461   1.381  -4.380  1.00  0.780          H  
ATOM   1277 2HB  LEU A  75      -3.119   1.469  -6.079  1.00  0.780          H  
ATOM   1278  HG  LEU A  75      -3.811   3.798  -6.118  1.00  0.780          H  
ATOM   1279 1HD1 LEU A  75      -4.671   4.976  -4.146  1.00  0.780          H  
ATOM   1280 2HD1 LEU A  75      -5.779   3.703  -4.603  1.00  0.780          H  
ATOM   1281 3HD1 LEU A  75      -4.691   3.477  -3.213  1.00  0.780          H  
ATOM   1282 1HD2 LEU A  75      -2.232   4.784  -4.514  1.00  0.780          H  
ATOM   1283 2HD2 LEU A  75      -2.206   3.251  -3.605  1.00  0.780          H  
ATOM   1284 3HD2 LEU A  75      -1.553   3.330  -5.243  1.00  0.780          H  
ATOM   1285  N   ARG A  76      -5.713  -1.142  -5.654  1.00  0.550          N  
ATOM   1286  CA  ARG A  76      -5.891  -2.564  -5.992  1.00  0.590          C  
ATOM   1287  C   ARG A  76      -4.877  -3.236  -6.925  1.00  0.610          C  
ATOM   1288  O   ARG A  76      -4.398  -4.338  -6.631  1.00  1.070          O  
ATOM   1289  CB  ARG A  76      -7.265  -2.766  -6.588  1.00  0.810          C  
ATOM   1290  CG  ARG A  76      -7.660  -4.209  -6.832  1.00  0.810          C  
ATOM   1291  CD  ARG A  76      -9.010  -4.274  -7.362  1.00  0.810          C  
ATOM   1292  NE  ARG A  76      -9.457  -5.627  -7.585  1.00  0.810          N  
ATOM   1293  CZ  ARG A  76     -10.653  -5.974  -8.123  1.00  0.810          C  
ATOM   1294  NH1 ARG A  76     -11.520  -5.046  -8.516  1.00  0.810          N  
ATOM   1295  NH2 ARG A  76     -10.956  -7.261  -8.255  1.00  0.810          N  
ATOM   1296  H   ARG A  76      -6.065  -0.863  -4.750  1.00  0.660          H  
ATOM   1297  HA  ARG A  76      -5.868  -3.107  -5.048  1.00  0.710          H  
ATOM   1298 1HB  ARG A  76      -8.007  -2.325  -5.930  1.00  0.970          H  
ATOM   1299 2HB  ARG A  76      -7.325  -2.248  -7.545  1.00  0.970          H  
ATOM   1300 1HG  ARG A  76      -6.994  -4.677  -7.553  1.00  0.970          H  
ATOM   1301 2HG  ARG A  76      -7.629  -4.762  -5.895  1.00  0.970          H  
ATOM   1302 1HD  ARG A  76      -9.708  -3.776  -6.686  1.00  0.970          H  
ATOM   1303 2HD  ARG A  76      -8.988  -3.774  -8.299  1.00  0.970          H  
ATOM   1304  HE  ARG A  76      -8.835  -6.375  -7.305  1.00  0.970          H  
ATOM   1305 1HH1 ARG A  76     -11.295  -4.035  -8.441  1.00  0.970          H  
ATOM   1306 2HH1 ARG A  76     -12.407  -5.321  -8.912  1.00  0.970          H  
ATOM   1307 1HH2 ARG A  76     -10.299  -7.970  -7.955  1.00  0.970          H  
ATOM   1308 2HH2 ARG A  76     -11.842  -7.537  -8.653  1.00  0.970          H  
ATOM   1309  N   MET A  77      -4.699  -2.696  -8.123  1.00  0.490          N  
ATOM   1310  CA  MET A  77      -3.783  -3.287  -9.080  1.00  0.480          C  
ATOM   1311  C   MET A  77      -2.501  -2.495  -9.256  1.00  0.400          C  
ATOM   1312  O   MET A  77      -1.411  -2.914  -8.855  1.00  0.580          O  
ATOM   1313  CB  MET A  77      -4.468  -3.353 -10.435  1.00  0.680          C  
ATOM   1314  CG  MET A  77      -5.607  -4.286 -10.524  1.00  0.680          C  
ATOM   1315  SD  MET A  77      -5.190  -6.010 -10.274  1.00  0.680          S  
ATOM   1316  CE  MET A  77      -4.318  -6.373 -11.802  1.00  0.680          C  
ATOM   1317  H   MET A  77      -5.113  -1.789  -8.293  1.00  0.590          H  
ATOM   1318  HA  MET A  77      -3.520  -4.289  -8.745  1.00  0.580          H  
ATOM   1319 1HB  MET A  77      -4.872  -2.375 -10.686  1.00  0.810          H  
ATOM   1320 2HB  MET A  77      -3.736  -3.595 -11.193  1.00  0.810          H  
ATOM   1321 1HG  MET A  77      -6.353  -4.002  -9.790  1.00  0.810          H  
ATOM   1322 2HG  MET A  77      -6.030  -4.173 -11.505  1.00  0.810          H  
ATOM   1323 1HE  MET A  77      -4.009  -7.418 -11.801  1.00  0.810          H  
ATOM   1324 2HE  MET A  77      -4.981  -6.192 -12.649  1.00  0.810          H  
ATOM   1325 3HE  MET A  77      -3.435  -5.743 -11.888  1.00  0.810          H  
ATOM   1326  N   GLU A  78      -2.662  -1.311  -9.846  1.00  0.390          N  
ATOM   1327  CA  GLU A  78      -1.552  -0.444 -10.186  1.00  0.450          C  
ATOM   1328  C   GLU A  78      -1.871   1.030  -9.950  1.00  0.390          C  
ATOM   1329  O   GLU A  78      -1.258   1.889 -10.582  1.00  0.430          O  
ATOM   1330  CB  GLU A  78      -1.169  -0.651 -11.666  1.00  0.610          C  
ATOM   1331  CG  GLU A  78      -0.705  -2.084 -12.036  1.00  0.610          C  
ATOM   1332  CD  GLU A  78      -0.331  -2.290 -13.514  1.00  0.610          C  
ATOM   1333  OE1 GLU A  78      -0.064  -1.333 -14.220  1.00  0.610          O  
ATOM   1334  OE2 GLU A  78      -0.369  -3.432 -13.936  1.00  0.610          O  
ATOM   1335  H   GLU A  78      -3.595  -1.014 -10.092  1.00  0.470          H  
ATOM   1336  HA  GLU A  78      -0.709  -0.718  -9.563  1.00  0.540          H  
ATOM   1337 1HB  GLU A  78      -2.033  -0.419 -12.283  1.00  0.730          H  
ATOM   1338 2HB  GLU A  78      -0.374   0.042 -11.942  1.00  0.730          H  
ATOM   1339 1HG  GLU A  78       0.154  -2.341 -11.415  1.00  0.730          H  
ATOM   1340 2HG  GLU A  78      -1.498  -2.781 -11.806  1.00  0.730          H  
ATOM   1341  N   GLY A  79      -2.848   1.347  -9.099  1.00  0.350          N  
ATOM   1342  CA  GLY A  79      -3.222   2.735  -8.930  1.00  0.320          C  
ATOM   1343  C   GLY A  79      -2.104   3.589  -8.358  1.00  0.330          C  
ATOM   1344  O   GLY A  79      -1.255   3.104  -7.602  1.00  0.390          O  
ATOM   1345  H   GLY A  79      -3.374   0.655  -8.565  1.00  0.420          H  
ATOM   1346 1HA  GLY A  79      -3.495   3.115  -9.902  1.00  0.380          H  
ATOM   1347 2HA  GLY A  79      -4.113   2.805  -8.306  1.00  0.380          H  
ATOM   1348  N   LYS A  80      -2.121   4.866  -8.743  1.00  0.300          N  
ATOM   1349  CA  LYS A  80      -1.128   5.850  -8.311  1.00  0.340          C  
ATOM   1350  C   LYS A  80      -1.689   7.268  -8.178  1.00  0.310          C  
ATOM   1351  O   LYS A  80      -2.640   7.645  -8.865  1.00  0.270          O  
ATOM   1352  CB  LYS A  80       0.033   5.922  -9.318  1.00  0.460          C  
ATOM   1353  CG  LYS A  80       0.869   4.647  -9.502  1.00  0.460          C  
ATOM   1354  CD  LYS A  80       2.038   4.860 -10.492  1.00  0.460          C  
ATOM   1355  CE  LYS A  80       2.880   3.591 -10.648  1.00  0.460          C  
ATOM   1356  NZ  LYS A  80       4.023   3.748 -11.656  1.00  0.460          N  
ATOM   1357  H   LYS A  80      -2.887   5.131  -9.368  1.00  0.360          H  
ATOM   1358  HA  LYS A  80      -0.749   5.546  -7.334  1.00  0.410          H  
ATOM   1359 1HB  LYS A  80      -0.354   6.202 -10.293  1.00  0.550          H  
ATOM   1360 2HB  LYS A  80       0.718   6.708  -9.000  1.00  0.550          H  
ATOM   1361 1HG  LYS A  80       1.256   4.319  -8.536  1.00  0.550          H  
ATOM   1362 2HG  LYS A  80       0.237   3.858  -9.900  1.00  0.550          H  
ATOM   1363 1HD  LYS A  80       1.650   5.154 -11.466  1.00  0.550          H  
ATOM   1364 2HD  LYS A  80       2.691   5.651 -10.114  1.00  0.550          H  
ATOM   1365 1HE  LYS A  80       3.303   3.357  -9.678  1.00  0.550          H  
ATOM   1366 2HE  LYS A  80       2.241   2.766 -10.962  1.00  0.550          H  
ATOM   1367 1HZ  LYS A  80       4.577   2.845 -11.697  1.00  0.550          H  
ATOM   1368 2HZ  LYS A  80       3.647   3.950 -12.570  1.00  0.550          H  
ATOM   1369 3HZ  LYS A  80       4.661   4.517 -11.379  1.00  0.550          H  
ATOM   1370  N   TYR A  81      -1.061   8.085  -7.336  1.00  0.370          N  
ATOM   1371  CA  TYR A  81      -1.438   9.500  -7.278  1.00  0.320          C  
ATOM   1372  C   TYR A  81      -0.288  10.446  -7.631  1.00  0.370          C  
ATOM   1373  O   TYR A  81       0.807  10.370  -7.069  1.00  0.470          O  
ATOM   1374  CB  TYR A  81      -1.977   9.909  -5.914  1.00  0.470          C  
ATOM   1375  CG  TYR A  81      -3.355   9.444  -5.481  1.00  0.470          C  
ATOM   1376  CD1 TYR A  81      -3.555   8.303  -4.711  1.00  0.470          C  
ATOM   1377  CD2 TYR A  81      -4.437  10.236  -5.835  1.00  0.470          C  
ATOM   1378  CE1 TYR A  81      -4.846   7.986  -4.302  1.00  0.470          C  
ATOM   1379  CE2 TYR A  81      -5.694   9.921  -5.433  1.00  0.470          C  
ATOM   1380  CZ  TYR A  81      -5.912   8.812  -4.676  1.00  0.470          C  
ATOM   1381  OH  TYR A  81      -7.189   8.528  -4.280  1.00  0.470          O  
ATOM   1382  H   TYR A  81      -0.298   7.736  -6.774  1.00  0.440          H  
ATOM   1383  HA  TYR A  81      -2.224   9.679  -8.007  1.00  0.380          H  
ATOM   1384 1HB  TYR A  81      -1.270   9.576  -5.163  1.00  0.560          H  
ATOM   1385 2HB  TYR A  81      -1.989  10.981  -5.891  1.00  0.560          H  
ATOM   1386  HD1 TYR A  81      -2.713   7.677  -4.418  1.00  0.560          H  
ATOM   1387  HD2 TYR A  81      -4.282  11.124  -6.438  1.00  0.560          H  
ATOM   1388  HE1 TYR A  81      -5.027   7.111  -3.690  1.00  0.560          H  
ATOM   1389  HE2 TYR A  81      -6.529  10.561  -5.714  1.00  0.560          H  
ATOM   1390  HH  TYR A  81      -7.789   9.197  -4.637  1.00  0.560          H  
ATOM   1391  N   PHE A  82      -0.600  11.368  -8.539  1.00  0.370          N  
ATOM   1392  CA  PHE A  82       0.302  12.412  -9.051  1.00  0.430          C  
ATOM   1393  C   PHE A  82      -0.370  13.773  -9.093  1.00  0.530          C  
ATOM   1394  O   PHE A  82      -1.590  13.851  -9.030  1.00  0.480          O  
ATOM   1395  CB  PHE A  82       0.801  12.091 -10.459  1.00  0.580          C  
ATOM   1396  CG  PHE A  82       1.680  10.897 -10.577  1.00  0.580          C  
ATOM   1397  CD1 PHE A  82       1.170   9.634 -10.761  1.00  0.580          C  
ATOM   1398  CD2 PHE A  82       3.052  11.058 -10.534  1.00  0.580          C  
ATOM   1399  CE1 PHE A  82       2.009   8.563 -10.891  1.00  0.580          C  
ATOM   1400  CE2 PHE A  82       3.892   9.988 -10.662  1.00  0.580          C  
ATOM   1401  CZ  PHE A  82       3.377   8.736 -10.839  1.00  0.580          C  
ATOM   1402  H   PHE A  82      -1.552  11.304  -8.921  1.00  0.440          H  
ATOM   1403  HA  PHE A  82       1.162  12.477  -8.384  1.00  0.520          H  
ATOM   1404 1HB  PHE A  82      -0.057  11.939 -11.112  1.00  0.690          H  
ATOM   1405 2HB  PHE A  82       1.349  12.949 -10.849  1.00  0.690          H  
ATOM   1406  HD1 PHE A  82       0.100   9.489 -10.800  1.00  0.690          H  
ATOM   1407  HD2 PHE A  82       3.472  12.058 -10.393  1.00  0.690          H  
ATOM   1408  HE1 PHE A  82       1.593   7.586 -11.039  1.00  0.690          H  
ATOM   1409  HE2 PHE A  82       4.972  10.131 -10.620  1.00  0.690          H  
ATOM   1410  HZ  PHE A  82       4.054   7.886 -10.938  1.00  0.690          H  
ATOM   1411  N   PHE A  83       0.420  14.836  -9.186  1.00  0.720          N  
ATOM   1412  CA  PHE A  83      -0.118  16.189  -9.327  1.00  0.880          C  
ATOM   1413  C   PHE A  83       0.449  16.867 -10.542  1.00  1.070          C  
ATOM   1414  O   PHE A  83       1.539  16.521 -11.008  1.00  1.420          O  
ATOM   1415  CB  PHE A  83       0.223  17.120  -8.179  1.00  1.170          C  
ATOM   1416  CG  PHE A  83      -0.289  16.800  -6.872  1.00  1.170          C  
ATOM   1417  CD1 PHE A  83       0.381  15.932  -6.131  1.00  1.170          C  
ATOM   1418  CD2 PHE A  83      -1.396  17.433  -6.343  1.00  1.170          C  
ATOM   1419  CE1 PHE A  83       0.024  15.653  -4.896  1.00  1.170          C  
ATOM   1420  CE2 PHE A  83      -1.782  17.147  -5.063  1.00  1.170          C  
ATOM   1421  CZ  PHE A  83      -1.044  16.236  -4.338  1.00  1.170          C  
ATOM   1422  H   PHE A  83       1.422  14.707  -9.221  1.00  0.860          H  
ATOM   1423  HA  PHE A  83      -1.196  16.124  -9.438  1.00  1.060          H  
ATOM   1424 1HB  PHE A  83       1.298  17.202  -8.104  1.00  1.400          H  
ATOM   1425 2HB  PHE A  83      -0.144  18.116  -8.435  1.00  1.400          H  
ATOM   1426  HD1 PHE A  83       1.236  15.458  -6.560  1.00  1.400          H  
ATOM   1427  HD2 PHE A  83      -1.945  18.163  -6.945  1.00  1.400          H  
ATOM   1428  HE1 PHE A  83       0.611  14.971  -4.341  1.00  1.400          H  
ATOM   1429  HE2 PHE A  83      -2.646  17.638  -4.633  1.00  1.400          H  
ATOM   1430  HZ  PHE A  83      -1.288  15.972  -3.332  1.00  1.400          H  
ATOM   1431  N   GLU A  84      -0.277  17.865 -11.018  1.00  1.060          N  
ATOM   1432  CA  GLU A  84       0.190  18.698 -12.115  1.00  0.990          C  
ATOM   1433  C   GLU A  84      -0.183  20.167 -11.937  1.00  0.980          C  
ATOM   1434  O   GLU A  84      -1.097  20.529 -11.174  1.00  1.480          O  
ATOM   1435  CB  GLU A  84      -0.328  18.169 -13.447  1.00  1.410          C  
ATOM   1436  CG  GLU A  84      -1.825  18.183 -13.612  1.00  1.410          C  
ATOM   1437  CD  GLU A  84      -2.230  17.538 -14.895  1.00  1.410          C  
ATOM   1438  OE1 GLU A  84      -1.393  17.379 -15.759  1.00  1.410          O  
ATOM   1439  OE2 GLU A  84      -3.358  17.152 -15.012  1.00  1.410          O  
ATOM   1440  H   GLU A  84      -1.193  18.034 -10.591  1.00  1.270          H  
ATOM   1441  HA  GLU A  84       1.280  18.646 -12.144  1.00  1.190          H  
ATOM   1442 1HB  GLU A  84       0.098  18.766 -14.258  1.00  1.700          H  
ATOM   1443 2HB  GLU A  84       0.014  17.145 -13.584  1.00  1.700          H  
ATOM   1444 1HG  GLU A  84      -2.291  17.661 -12.774  1.00  1.700          H  
ATOM   1445 2HG  GLU A  84      -2.174  19.219 -13.603  1.00  1.700          H  
ATOM   1446  N   GLU A  85       0.569  21.002 -12.644  1.00  1.170          N  
ATOM   1447  CA  GLU A  85       0.412  22.445 -12.714  1.00  1.260          C  
ATOM   1448  C   GLU A  85      -0.926  22.845 -13.317  1.00  1.350          C  
ATOM   1449  O   GLU A  85      -1.476  22.142 -14.168  1.00  1.830          O  
ATOM   1450  CB  GLU A  85       1.560  23.045 -13.527  1.00  1.730          C  
ATOM   1451  CG  GLU A  85       2.936  22.831 -12.888  1.00  1.730          C  
ATOM   1452  CD  GLU A  85       3.531  21.490 -13.238  1.00  1.730          C  
ATOM   1453  OE1 GLU A  85       2.876  20.750 -13.942  1.00  1.730          O  
ATOM   1454  OE2 GLU A  85       4.610  21.195 -12.796  1.00  1.730          O  
ATOM   1455  H   GLU A  85       1.321  20.593 -13.209  1.00  1.400          H  
ATOM   1456  HA  GLU A  85       0.459  22.842 -11.700  1.00  1.510          H  
ATOM   1457 1HB  GLU A  85       1.569  22.610 -14.527  1.00  2.070          H  
ATOM   1458 2HB  GLU A  85       1.407  24.117 -13.639  1.00  2.070          H  
ATOM   1459 1HG  GLU A  85       3.613  23.617 -13.222  1.00  2.070          H  
ATOM   1460 2HG  GLU A  85       2.838  22.907 -11.806  1.00  2.070          H  
ATOM   1461  N   ARG A  86      -1.419  24.016 -12.920  1.00  1.560          N  
ATOM   1462  CA  ARG A  86      -2.691  24.539 -13.422  1.00  1.970          C  
ATOM   1463  C   ARG A  86      -2.701  24.773 -14.933  1.00  1.900          C  
ATOM   1464  O   ARG A  86      -3.763  24.878 -15.543  1.00  2.360          O  
ATOM   1465  CB  ARG A  86      -3.050  25.853 -12.733  1.00  2.590          C  
ATOM   1466  CG  ARG A  86      -2.207  27.079 -13.093  1.00  2.590          C  
ATOM   1467  CD  ARG A  86      -2.758  28.328 -12.467  1.00  2.590          C  
ATOM   1468  NE  ARG A  86      -2.636  28.350 -10.999  1.00  2.590          N  
ATOM   1469  CZ  ARG A  86      -1.591  28.831 -10.296  1.00  2.590          C  
ATOM   1470  NH1 ARG A  86      -0.523  29.333 -10.890  1.00  2.590          N  
ATOM   1471  NH2 ARG A  86      -1.675  28.787  -8.983  1.00  2.590          N  
ATOM   1472  H   ARG A  86      -0.912  24.541 -12.222  1.00  1.870          H  
ATOM   1473  HA  ARG A  86      -3.466  23.808 -13.189  1.00  2.360          H  
ATOM   1474 1HB  ARG A  86      -4.091  26.090 -12.938  1.00  3.110          H  
ATOM   1475 2HB  ARG A  86      -2.948  25.724 -11.661  1.00  3.110          H  
ATOM   1476 1HG  ARG A  86      -1.184  26.938 -12.753  1.00  3.110          H  
ATOM   1477 2HG  ARG A  86      -2.216  27.238 -14.169  1.00  3.110          H  
ATOM   1478 1HD  ARG A  86      -2.250  29.198 -12.874  1.00  3.110          H  
ATOM   1479 2HD  ARG A  86      -3.819  28.395 -12.710  1.00  3.110          H  
ATOM   1480  HE  ARG A  86      -3.419  27.986 -10.424  1.00  3.110          H  
ATOM   1481 1HH1 ARG A  86      -0.468  29.368 -11.894  1.00  3.110          H  
ATOM   1482 2HH1 ARG A  86       0.243  29.688 -10.334  1.00  3.110          H  
ATOM   1483 1HH2 ARG A  86      -2.544  28.392  -8.574  1.00  3.110          H  
ATOM   1484 2HH2 ARG A  86      -0.929  29.129  -8.401  1.00  3.110          H  
ATOM   1485  N   GLY A  87      -1.518  24.898 -15.527  1.00  1.900          N  
ATOM   1486  CA  GLY A  87      -1.394  25.141 -16.952  1.00  2.340          C  
ATOM   1487  C   GLY A  87      -1.386  23.872 -17.812  1.00  2.500          C  
ATOM   1488  O   GLY A  87      -1.273  23.972 -19.034  1.00  2.810          O  
ATOM   1489  H   GLY A  87      -0.689  24.804 -14.964  1.00  2.280          H  
ATOM   1490 1HA  GLY A  87      -2.212  25.784 -17.273  1.00  2.810          H  
ATOM   1491 2HA  GLY A  87      -0.475  25.699 -17.133  1.00  2.810          H  
ATOM   1492  N   SER A  88      -1.459  22.682 -17.202  1.00  2.750          N  
ATOM   1493  CA  SER A  88      -1.432  21.456 -17.995  1.00  3.230          C  
ATOM   1494  C   SER A  88      -2.612  21.348 -18.938  1.00  2.970          C  
ATOM   1495  O   SER A  88      -3.758  21.597 -18.556  1.00  3.520          O  
ATOM   1496  CB  SER A  88      -1.430  20.224 -17.136  1.00  4.330          C  
ATOM   1497  OG  SER A  88      -1.522  19.066 -17.951  1.00  4.330          O  
ATOM   1498  H   SER A  88      -1.546  22.619 -16.183  1.00  3.300          H  
ATOM   1499  HA  SER A  88      -0.520  21.459 -18.592  1.00  3.880          H  
ATOM   1500 1HB  SER A  88      -0.519  20.187 -16.537  1.00  5.200          H  
ATOM   1501 2HB  SER A  88      -2.272  20.257 -16.444  1.00  5.200          H  
ATOM   1502  HG  SER A  88      -1.542  18.307 -17.312  1.00  5.200          H  
ATOM   1503  N   LYS A  89      -2.334  20.918 -20.164  1.00  2.630          N  
ATOM   1504  CA  LYS A  89      -3.361  20.733 -21.178  1.00  2.780          C  
ATOM   1505  C   LYS A  89      -3.399  19.286 -21.662  1.00  2.200          C  
ATOM   1506  O   LYS A  89      -3.902  19.010 -22.753  1.00  2.520          O  
ATOM   1507  CB  LYS A  89      -3.107  21.662 -22.371  1.00  3.830          C  
ATOM   1508  CG  LYS A  89      -3.046  23.167 -22.034  1.00  3.830          C  
ATOM   1509  CD  LYS A  89      -4.367  23.731 -21.511  1.00  3.830          C  
ATOM   1510  CE  LYS A  89      -4.255  25.231 -21.262  1.00  3.830          C  
ATOM   1511  NZ  LYS A  89      -5.523  25.810 -20.714  1.00  3.830          N  
ATOM   1512  H   LYS A  89      -1.368  20.735 -20.400  1.00  3.160          H  
ATOM   1513  HA  LYS A  89      -4.334  20.954 -20.741  1.00  3.340          H  
ATOM   1514 1HB  LYS A  89      -2.162  21.391 -22.841  1.00  4.600          H  
ATOM   1515 2HB  LYS A  89      -3.891  21.520 -23.113  1.00  4.600          H  
ATOM   1516 1HG  LYS A  89      -2.277  23.331 -21.282  1.00  4.600          H  
ATOM   1517 2HG  LYS A  89      -2.763  23.715 -22.930  1.00  4.600          H  
ATOM   1518 1HD  LYS A  89      -5.165  23.536 -22.226  1.00  4.600          H  
ATOM   1519 2HD  LYS A  89      -4.620  23.255 -20.564  1.00  4.600          H  
ATOM   1520 1HE  LYS A  89      -3.448  25.408 -20.548  1.00  4.600          H  
ATOM   1521 2HE  LYS A  89      -4.015  25.731 -22.199  1.00  4.600          H  
ATOM   1522 1HZ  LYS A  89      -5.400  26.802 -20.561  1.00  4.600          H  
ATOM   1523 2HZ  LYS A  89      -6.279  25.662 -21.369  1.00  4.600          H  
ATOM   1524 3HZ  LYS A  89      -5.744  25.359 -19.834  1.00  4.600          H  
ATOM   1525  N   PHE A  90      -2.815  18.371 -20.886  1.00  2.180          N  
ATOM   1526  CA  PHE A  90      -2.759  16.975 -21.317  1.00  2.340          C  
ATOM   1527  C   PHE A  90      -3.776  16.048 -20.664  1.00  1.920          C  
ATOM   1528  O   PHE A  90      -3.750  15.777 -19.460  1.00  2.440          O  
ATOM   1529  CB  PHE A  90      -1.355  16.403 -21.122  1.00  3.210          C  
ATOM   1530  CG  PHE A  90      -1.201  14.941 -21.550  1.00  3.210          C  
ATOM   1531  CD1 PHE A  90      -1.838  14.410 -22.683  1.00  3.210          C  
ATOM   1532  CD2 PHE A  90      -0.403  14.100 -20.814  1.00  3.210          C  
ATOM   1533  CE1 PHE A  90      -1.681  13.091 -23.025  1.00  3.210          C  
ATOM   1534  CE2 PHE A  90      -0.242  12.779 -21.169  1.00  3.210          C  
ATOM   1535  CZ  PHE A  90      -0.886  12.277 -22.270  1.00  3.210          C  
ATOM   1536  H   PHE A  90      -2.429  18.656 -19.981  1.00  2.620          H  
ATOM   1537  HA  PHE A  90      -2.960  16.970 -22.386  1.00  2.810          H  
ATOM   1538 1HB  PHE A  90      -0.641  16.999 -21.686  1.00  3.850          H  
ATOM   1539 2HB  PHE A  90      -1.084  16.479 -20.068  1.00  3.850          H  
ATOM   1540  HD1 PHE A  90      -2.467  15.032 -23.305  1.00  3.850          H  
ATOM   1541  HD2 PHE A  90       0.107  14.491 -19.933  1.00  3.850          H  
ATOM   1542  HE1 PHE A  90      -2.189  12.691 -23.903  1.00  3.850          H  
ATOM   1543  HE2 PHE A  90       0.396  12.129 -20.568  1.00  3.850          H  
ATOM   1544  HZ  PHE A  90      -0.760  11.233 -22.546  1.00  3.850          H  
ATOM   1545  N   ASN A  91      -4.664  15.511 -21.482  1.00  1.550          N  
ATOM   1546  CA  ASN A  91      -5.687  14.607 -20.996  1.00  1.710          C  
ATOM   1547  C   ASN A  91      -5.066  13.232 -20.791  1.00  1.380          C  
ATOM   1548  O   ASN A  91      -5.169  12.354 -21.650  1.00  1.610          O  
ATOM   1549  CB  ASN A  91      -6.851  14.534 -21.967  1.00  2.330          C  
ATOM   1550  CG  ASN A  91      -8.024  13.773 -21.412  1.00  2.330          C  
ATOM   1551  OD1 ASN A  91      -8.066  13.475 -20.215  1.00  2.330          O  
ATOM   1552  ND2 ASN A  91      -8.977  13.458 -22.259  1.00  2.330          N  
ATOM   1553  H   ASN A  91      -4.641  15.760 -22.460  1.00  1.860          H  
ATOM   1554  HA  ASN A  91      -6.046  14.957 -20.026  1.00  2.050          H  
ATOM   1555 1HB  ASN A  91      -7.174  15.545 -22.219  1.00  2.800          H  
ATOM   1556 2HB  ASN A  91      -6.525  14.056 -22.890  1.00  2.800          H  
ATOM   1557 1HD2 ASN A  91      -9.780  12.951 -21.943  1.00  2.800          H  
ATOM   1558 2HD2 ASN A  91      -8.899  13.719 -23.220  1.00  2.800          H  
ATOM   1559  N   GLN A  92      -4.395  13.068 -19.658  1.00  1.440          N  
ATOM   1560  CA  GLN A  92      -3.661  11.847 -19.375  1.00  1.480          C  
ATOM   1561  C   GLN A  92      -4.579  10.627 -19.490  1.00  1.100          C  
ATOM   1562  O   GLN A  92      -5.643  10.545 -18.864  1.00  1.200          O  
ATOM   1563  CB  GLN A  92      -3.018  11.934 -17.988  1.00  2.060          C  
ATOM   1564  CG  GLN A  92      -1.906  12.966 -17.890  1.00  2.060          C  
ATOM   1565  CD  GLN A  92      -1.232  13.024 -16.549  1.00  2.060          C  
ATOM   1566  OE1 GLN A  92      -0.533  12.085 -16.174  1.00  2.060          O  
ATOM   1567  NE2 GLN A  92      -1.411  14.101 -15.814  1.00  2.060          N  
ATOM   1568  H   GLN A  92      -4.355  13.872 -19.029  1.00  1.730          H  
ATOM   1569  HA  GLN A  92      -2.871  11.745 -20.115  1.00  1.780          H  
ATOM   1570 1HB  GLN A  92      -3.774  12.220 -17.273  1.00  2.470          H  
ATOM   1571 2HB  GLN A  92      -2.625  10.963 -17.696  1.00  2.470          H  
ATOM   1572 1HG  GLN A  92      -1.156  12.676 -18.585  1.00  2.470          H  
ATOM   1573 2HG  GLN A  92      -2.292  13.957 -18.137  1.00  2.470          H  
ATOM   1574 1HE2 GLN A  92      -0.984  14.156 -14.915  1.00  2.470          H  
ATOM   1575 2HE2 GLN A  92      -1.966  14.881 -16.150  1.00  2.470          H  
ATOM   1576  N   LYS A  93      -4.108   9.648 -20.264  1.00  1.290          N  
ATOM   1577  CA  LYS A  93      -4.823   8.418 -20.603  1.00  1.580          C  
ATOM   1578  C   LYS A  93      -5.413   7.618 -19.450  1.00  1.520          C  
ATOM   1579  O   LYS A  93      -6.494   7.045 -19.588  1.00  2.400          O  
ATOM   1580  CB  LYS A  93      -3.894   7.501 -21.403  1.00  2.100          C  
ATOM   1581  CG  LYS A  93      -4.527   6.195 -21.881  1.00  2.100          C  
ATOM   1582  CD  LYS A  93      -3.542   5.384 -22.715  1.00  2.100          C  
ATOM   1583  CE  LYS A  93      -4.142   4.059 -23.155  1.00  2.100          C  
ATOM   1584  NZ  LYS A  93      -3.166   3.241 -23.929  1.00  2.100          N  
ATOM   1585  H   LYS A  93      -3.214   9.804 -20.708  1.00  1.550          H  
ATOM   1586  HA  LYS A  93      -5.655   8.703 -21.249  1.00  1.900          H  
ATOM   1587 1HB  LYS A  93      -3.525   8.034 -22.278  1.00  2.520          H  
ATOM   1588 2HB  LYS A  93      -3.031   7.238 -20.791  1.00  2.520          H  
ATOM   1589 1HG  LYS A  93      -4.824   5.592 -21.023  1.00  2.520          H  
ATOM   1590 2HG  LYS A  93      -5.414   6.413 -22.472  1.00  2.520          H  
ATOM   1591 1HD  LYS A  93      -3.251   5.955 -23.596  1.00  2.520          H  
ATOM   1592 2HD  LYS A  93      -2.650   5.185 -22.120  1.00  2.520          H  
ATOM   1593 1HE  LYS A  93      -4.453   3.499 -22.277  1.00  2.520          H  
ATOM   1594 2HE  LYS A  93      -5.014   4.251 -23.777  1.00  2.520          H  
ATOM   1595 1HZ  LYS A  93      -3.596   2.369 -24.202  1.00  2.520          H  
ATOM   1596 2HZ  LYS A  93      -2.876   3.747 -24.753  1.00  2.520          H  
ATOM   1597 3HZ  LYS A  93      -2.359   3.051 -23.347  1.00  2.520          H  
ATOM   1598  N   HIS A  94      -4.703   7.528 -18.334  1.00  0.640          N  
ATOM   1599  CA  HIS A  94      -5.168   6.686 -17.245  1.00  0.550          C  
ATOM   1600  C   HIS A  94      -5.685   7.428 -16.026  1.00  0.420          C  
ATOM   1601  O   HIS A  94      -5.732   6.852 -14.937  1.00  0.390          O  
ATOM   1602  CB  HIS A  94      -4.047   5.741 -16.829  1.00  0.810          C  
ATOM   1603  CG  HIS A  94      -3.643   4.829 -17.935  1.00  0.810          C  
ATOM   1604  ND1 HIS A  94      -4.448   3.812 -18.383  1.00  0.810          N  
ATOM   1605  CD2 HIS A  94      -2.522   4.781 -18.686  1.00  0.810          C  
ATOM   1606  CE1 HIS A  94      -3.839   3.168 -19.353  1.00  0.810          C  
ATOM   1607  NE2 HIS A  94      -2.667   3.735 -19.562  1.00  0.810          N  
ATOM   1608  H   HIS A  94      -3.821   8.009 -18.248  1.00  0.770          H  
ATOM   1609  HA  HIS A  94      -5.991   6.071 -17.603  1.00  0.660          H  
ATOM   1610 1HB  HIS A  94      -3.176   6.316 -16.509  1.00  0.970          H  
ATOM   1611 2HB  HIS A  94      -4.370   5.131 -15.988  1.00  0.970          H  
ATOM   1612  HD1 HIS A  94      -5.418   3.690 -18.159  1.00  0.970          H  
ATOM   1613  HD2 HIS A  94      -1.614   5.382 -18.698  1.00  0.970          H  
ATOM   1614  HE1 HIS A  94      -4.320   2.318 -19.835  1.00  0.970          H  
ATOM   1615  N   VAL A  95      -6.061   8.701 -16.157  1.00  0.430          N  
ATOM   1616  CA  VAL A  95      -6.590   9.355 -14.963  1.00  0.410          C  
ATOM   1617  C   VAL A  95      -8.090   9.107 -14.828  1.00  0.390          C  
ATOM   1618  O   VAL A  95      -8.890   9.450 -15.703  1.00  0.450          O  
ATOM   1619  CB  VAL A  95      -6.266  10.853 -14.946  1.00  0.580          C  
ATOM   1620  CG1 VAL A  95      -6.882  11.524 -13.716  1.00  0.580          C  
ATOM   1621  CG2 VAL A  95      -4.793  10.999 -14.898  1.00  0.580          C  
ATOM   1622  H   VAL A  95      -6.006   9.182 -17.067  1.00  0.520          H  
ATOM   1623  HA  VAL A  95      -6.102   8.926 -14.091  1.00  0.490          H  
ATOM   1624  HB  VAL A  95      -6.666  11.331 -15.845  1.00  0.700          H  
ATOM   1625 1HG1 VAL A  95      -6.616  12.565 -13.716  1.00  0.700          H  
ATOM   1626 2HG1 VAL A  95      -7.967  11.431 -13.732  1.00  0.700          H  
ATOM   1627 3HG1 VAL A  95      -6.495  11.058 -12.809  1.00  0.700          H  
ATOM   1628 1HG2 VAL A  95      -4.520  12.051 -14.887  1.00  0.700          H  
ATOM   1629 2HG2 VAL A  95      -4.439  10.515 -13.999  1.00  0.700          H  
ATOM   1630 3HG2 VAL A  95      -4.357  10.516 -15.763  1.00  0.700          H  
ATOM   1631  N   LEU A  96      -8.462   8.523 -13.695  1.00  0.350          N  
ATOM   1632  CA  LEU A  96      -9.840   8.164 -13.415  1.00  0.370          C  
ATOM   1633  C   LEU A  96     -10.524   9.315 -12.722  1.00  0.330          C  
ATOM   1634  O   LEU A  96     -11.699   9.615 -12.987  1.00  0.380          O  
ATOM   1635  CB  LEU A  96      -9.887   6.913 -12.528  1.00  0.510          C  
ATOM   1636  CG  LEU A  96      -9.818   5.537 -13.238  1.00  0.510          C  
ATOM   1637  CD1 LEU A  96      -8.511   5.414 -14.009  1.00  0.510          C  
ATOM   1638  CD2 LEU A  96      -9.964   4.450 -12.191  1.00  0.510          C  
ATOM   1639  H   LEU A  96      -7.733   8.315 -13.014  1.00  0.420          H  
ATOM   1640  HA  LEU A  96     -10.351   7.975 -14.348  1.00  0.440          H  
ATOM   1641 1HB  LEU A  96      -9.038   6.960 -11.853  1.00  0.610          H  
ATOM   1642 2HB  LEU A  96     -10.800   6.942 -11.933  1.00  0.610          H  
ATOM   1643  HG  LEU A  96     -10.593   5.442 -13.935  1.00  0.610          H  
ATOM   1644 1HD1 LEU A  96      -8.450   4.456 -14.493  1.00  0.610          H  
ATOM   1645 2HD1 LEU A  96      -8.445   6.176 -14.773  1.00  0.610          H  
ATOM   1646 3HD1 LEU A  96      -7.678   5.523 -13.329  1.00  0.610          H  
ATOM   1647 1HD2 LEU A  96      -9.927   3.477 -12.668  1.00  0.610          H  
ATOM   1648 2HD2 LEU A  96      -9.161   4.533 -11.468  1.00  0.610          H  
ATOM   1649 3HD2 LEU A  96     -10.908   4.559 -11.690  1.00  0.610          H  
ATOM   1650  N   VAL A  97      -9.797   9.951 -11.796  1.00  0.310          N  
ATOM   1651  CA  VAL A  97     -10.371  11.088 -11.073  1.00  0.330          C  
ATOM   1652  C   VAL A  97      -9.443  12.301 -11.045  1.00  0.300          C  
ATOM   1653  O   VAL A  97      -8.271  12.223 -10.655  1.00  0.300          O  
ATOM   1654  CB  VAL A  97     -10.817  10.723  -9.642  1.00  0.450          C  
ATOM   1655  CG1 VAL A  97     -11.412  11.949  -8.955  1.00  0.450          C  
ATOM   1656  CG2 VAL A  97     -11.835   9.650  -9.719  1.00  0.450          C  
ATOM   1657  H   VAL A  97      -8.832   9.638 -11.641  1.00  0.370          H  
ATOM   1658  HA  VAL A  97     -11.271  11.397 -11.604  1.00  0.400          H  
ATOM   1659  HB  VAL A  97      -9.970  10.397  -9.057  1.00  0.540          H  
ATOM   1660 1HG1 VAL A  97     -11.740  11.690  -7.959  1.00  0.540          H  
ATOM   1661 2HG1 VAL A  97     -10.683  12.750  -8.884  1.00  0.540          H  
ATOM   1662 3HG1 VAL A  97     -12.267  12.292  -9.536  1.00  0.540          H  
ATOM   1663 1HG2 VAL A  97     -12.183   9.388  -8.745  1.00  0.540          H  
ATOM   1664 2HG2 VAL A  97     -12.675   9.996 -10.311  1.00  0.540          H  
ATOM   1665 3HG2 VAL A  97     -11.400   8.776 -10.185  1.00  0.540          H  
ATOM   1666  N   GLU A  98     -10.007  13.433 -11.449  1.00  0.310          N  
ATOM   1667  CA  GLU A  98      -9.310  14.711 -11.484  1.00  0.320          C  
ATOM   1668  C   GLU A  98      -9.833  15.643 -10.368  1.00  0.320          C  
ATOM   1669  O   GLU A  98     -10.965  16.142 -10.417  1.00  0.380          O  
ATOM   1670  CB  GLU A  98      -9.448  15.350 -12.889  1.00  0.440          C  
ATOM   1671  CG  GLU A  98      -8.771  14.564 -14.052  1.00  0.440          C  
ATOM   1672  CD  GLU A  98      -8.883  15.221 -15.453  1.00  0.440          C  
ATOM   1673  OE1 GLU A  98      -8.235  16.227 -15.668  1.00  0.440          O  
ATOM   1674  OE2 GLU A  98      -9.572  14.687 -16.302  1.00  0.440          O  
ATOM   1675  H   GLU A  98     -10.991  13.391 -11.730  1.00  0.370          H  
ATOM   1676  HA  GLU A  98      -8.248  14.537 -11.297  1.00  0.380          H  
ATOM   1677 1HB  GLU A  98     -10.452  15.371 -13.160  1.00  0.530          H  
ATOM   1678 2HB  GLU A  98      -9.098  16.376 -12.870  1.00  0.530          H  
ATOM   1679 1HG  GLU A  98      -7.732  14.465 -13.813  1.00  0.530          H  
ATOM   1680 2HG  GLU A  98      -9.207  13.567 -14.092  1.00  0.530          H  
ATOM   1681  N   PHE A  99      -9.016  15.838  -9.335  1.00  0.280          N  
ATOM   1682  CA  PHE A  99      -9.370  16.655  -8.176  1.00  0.290          C  
ATOM   1683  C   PHE A  99      -8.854  18.072  -8.432  1.00  0.290          C  
ATOM   1684  O   PHE A  99      -7.639  18.308  -8.479  1.00  0.330          O  
ATOM   1685  CB  PHE A  99      -8.720  16.083  -6.921  1.00  0.400          C  
ATOM   1686  CG  PHE A  99      -9.230  14.749  -6.443  1.00  0.400          C  
ATOM   1687  CD1 PHE A  99      -8.652  13.562  -6.908  1.00  0.400          C  
ATOM   1688  CD2 PHE A  99     -10.254  14.662  -5.517  1.00  0.400          C  
ATOM   1689  CE1 PHE A  99      -9.100  12.343  -6.462  1.00  0.400          C  
ATOM   1690  CE2 PHE A  99     -10.700  13.435  -5.079  1.00  0.400          C  
ATOM   1691  CZ  PHE A  99     -10.127  12.284  -5.549  1.00  0.400          C  
ATOM   1692  H   PHE A  99      -8.093  15.399  -9.353  1.00  0.340          H  
ATOM   1693  HA  PHE A  99     -10.454  16.684  -8.060  1.00  0.350          H  
ATOM   1694 1HB  PHE A  99      -7.720  15.937  -7.174  1.00  0.480          H  
ATOM   1695 2HB  PHE A  99      -8.758  16.795  -6.106  1.00  0.480          H  
ATOM   1696  HD1 PHE A  99      -7.838  13.611  -7.636  1.00  0.480          H  
ATOM   1697  HD2 PHE A  99     -10.705  15.576  -5.135  1.00  0.480          H  
ATOM   1698  HE1 PHE A  99      -8.644  11.432  -6.837  1.00  0.480          H  
ATOM   1699  HE2 PHE A  99     -11.502  13.370  -4.363  1.00  0.480          H  
ATOM   1700  HZ  PHE A  99     -10.483  11.329  -5.196  1.00  0.480          H  
ATOM   1701  N   HIS A 100      -9.775  19.010  -8.612  1.00  0.290          N  
ATOM   1702  CA  HIS A 100      -9.446  20.383  -8.979  1.00  0.320          C  
ATOM   1703  C   HIS A 100      -9.421  21.295  -7.763  1.00  0.300          C  
ATOM   1704  O   HIS A 100     -10.425  21.425  -7.055  1.00  0.320          O  
ATOM   1705  CB  HIS A 100     -10.494  20.916  -9.956  1.00  0.440          C  
ATOM   1706  CG  HIS A 100     -10.567  20.219 -11.297  1.00  0.440          C  
ATOM   1707  ND1 HIS A 100      -9.763  20.570 -12.348  1.00  0.440          N  
ATOM   1708  CD2 HIS A 100     -11.363  19.208 -11.754  1.00  0.440          C  
ATOM   1709  CE1 HIS A 100     -10.051  19.810 -13.399  1.00  0.440          C  
ATOM   1710  NE2 HIS A 100     -11.024  18.986 -13.069  1.00  0.440          N  
ATOM   1711  H   HIS A 100     -10.766  18.772  -8.514  1.00  0.350          H  
ATOM   1712  HA  HIS A 100      -8.464  20.420  -9.454  1.00  0.380          H  
ATOM   1713 1HB  HIS A 100     -11.453  20.820  -9.483  1.00  0.520          H  
ATOM   1714 2HB  HIS A 100     -10.322  21.979 -10.128  1.00  0.520          H  
ATOM   1715  HD2 HIS A 100     -12.132  18.676 -11.191  1.00  0.520          H  
ATOM   1716  HE1 HIS A 100      -9.570  19.864 -14.375  1.00  0.520          H  
ATOM   1717  HE2 HIS A 100     -11.458  18.289 -13.710  1.00  0.520          H  
ATOM   1718  N   PHE A 101      -8.287  21.936  -7.507  1.00  0.290          N  
ATOM   1719  CA  PHE A 101      -8.137  22.816  -6.349  1.00  0.300          C  
ATOM   1720  C   PHE A 101      -8.464  24.266  -6.667  1.00  0.340          C  
ATOM   1721  O   PHE A 101      -8.364  24.709  -7.814  1.00  0.400          O  
ATOM   1722  CB  PHE A 101      -6.738  22.691  -5.766  1.00  0.420          C  
ATOM   1723  CG  PHE A 101      -6.526  21.388  -5.063  1.00  0.420          C  
ATOM   1724  CD1 PHE A 101      -6.077  20.268  -5.739  1.00  0.420          C  
ATOM   1725  CD2 PHE A 101      -6.770  21.287  -3.708  1.00  0.420          C  
ATOM   1726  CE1 PHE A 101      -5.889  19.081  -5.076  1.00  0.420          C  
ATOM   1727  CE2 PHE A 101      -6.577  20.121  -3.046  1.00  0.420          C  
ATOM   1728  CZ  PHE A 101      -6.140  19.002  -3.722  1.00  0.420          C  
ATOM   1729  H   PHE A 101      -7.471  21.801  -8.120  1.00  0.350          H  
ATOM   1730  HA  PHE A 101      -8.829  22.487  -5.581  1.00  0.360          H  
ATOM   1731 1HB  PHE A 101      -6.000  22.774  -6.566  1.00  0.500          H  
ATOM   1732 2HB  PHE A 101      -6.550  23.500  -5.063  1.00  0.500          H  
ATOM   1733  HD1 PHE A 101      -5.877  20.336  -6.811  1.00  0.500          H  
ATOM   1734  HD2 PHE A 101      -7.120  22.161  -3.158  1.00  0.500          H  
ATOM   1735  HE1 PHE A 101      -5.543  18.223  -5.620  1.00  0.500          H  
ATOM   1736  HE2 PHE A 101      -6.769  20.088  -1.985  1.00  0.500          H  
ATOM   1737  HZ  PHE A 101      -5.993  18.065  -3.184  1.00  0.500          H  
ATOM   1738  N   ASP A 102      -8.828  25.037  -5.641  1.00  0.350          N  
ATOM   1739  CA  ASP A 102      -9.143  26.456  -5.865  1.00  0.420          C  
ATOM   1740  C   ASP A 102      -7.996  27.261  -6.482  1.00  0.480          C  
ATOM   1741  O   ASP A 102      -8.238  28.233  -7.197  1.00  0.590          O  
ATOM   1742  CB  ASP A 102      -9.552  27.186  -4.584  1.00  0.560          C  
ATOM   1743  CG  ASP A 102     -10.937  26.829  -4.041  1.00  0.560          C  
ATOM   1744  OD1 ASP A 102     -11.663  26.151  -4.707  1.00  0.560          O  
ATOM   1745  OD2 ASP A 102     -11.287  27.344  -2.999  1.00  0.560          O  
ATOM   1746  H   ASP A 102      -8.920  24.621  -4.704  1.00  0.420          H  
ATOM   1747  HA  ASP A 102      -9.987  26.501  -6.555  1.00  0.500          H  
ATOM   1748 1HB  ASP A 102      -8.808  26.984  -3.826  1.00  0.670          H  
ATOM   1749 2HB  ASP A 102      -9.529  28.259  -4.769  1.00  0.670          H  
ATOM   1750  N   ASP A 103      -6.736  26.881  -6.221  1.00  0.460          N  
ATOM   1751  CA  ASP A 103      -5.606  27.632  -6.763  1.00  0.620          C  
ATOM   1752  C   ASP A 103      -5.246  27.203  -8.193  1.00  0.590          C  
ATOM   1753  O   ASP A 103      -4.248  27.667  -8.763  1.00  0.800          O  
ATOM   1754  CB  ASP A 103      -4.384  27.510  -5.841  1.00  0.800          C  
ATOM   1755  CG  ASP A 103      -3.788  26.088  -5.740  1.00  0.800          C  
ATOM   1756  OD1 ASP A 103      -4.200  25.208  -6.499  1.00  0.800          O  
ATOM   1757  OD2 ASP A 103      -2.911  25.882  -4.899  1.00  0.800          O  
ATOM   1758  H   ASP A 103      -6.542  26.084  -5.627  1.00  0.550          H  
ATOM   1759  HA  ASP A 103      -5.888  28.684  -6.796  1.00  0.740          H  
ATOM   1760 1HB  ASP A 103      -3.607  28.187  -6.196  1.00  0.960          H  
ATOM   1761 2HB  ASP A 103      -4.664  27.840  -4.840  1.00  0.960          H  
ATOM   1762  N   GLY A 104      -6.055  26.314  -8.771  1.00  0.580          N  
ATOM   1763  CA  GLY A 104      -5.890  25.817 -10.121  1.00  0.650          C  
ATOM   1764  C   GLY A 104      -5.069  24.537 -10.225  1.00  0.580          C  
ATOM   1765  O   GLY A 104      -5.029  23.933 -11.300  1.00  0.710          O  
ATOM   1766  H   GLY A 104      -6.857  25.949  -8.252  1.00  0.700          H  
ATOM   1767 1HA  GLY A 104      -6.881  25.633 -10.537  1.00  0.780          H  
ATOM   1768 2HA  GLY A 104      -5.436  26.592 -10.732  1.00  0.780          H  
ATOM   1769  N   SER A 105      -4.416  24.116  -9.142  1.00  0.480          N  
ATOM   1770  CA  SER A 105      -3.603  22.907  -9.209  1.00  0.500          C  
ATOM   1771  C   SER A 105      -4.483  21.675  -9.284  1.00  0.360          C  
ATOM   1772  O   SER A 105      -5.681  21.715  -8.960  1.00  0.320          O  
ATOM   1773  CB  SER A 105      -2.658  22.814  -8.026  1.00  0.690          C  
ATOM   1774  OG  SER A 105      -3.351  22.619  -6.829  1.00  0.690          O  
ATOM   1775  H   SER A 105      -4.471  24.642  -8.258  1.00  0.580          H  
ATOM   1776  HA  SER A 105      -2.998  22.943 -10.118  1.00  0.600          H  
ATOM   1777 1HB  SER A 105      -1.967  21.988  -8.187  1.00  0.830          H  
ATOM   1778 2HB  SER A 105      -2.071  23.729  -7.958  1.00  0.830          H  
ATOM   1779  HG  SER A 105      -3.666  23.515  -6.566  1.00  0.830          H  
ATOM   1780  N   GLN A 106      -3.895  20.542  -9.674  1.00  0.420          N  
ATOM   1781  CA  GLN A 106      -4.716  19.348  -9.771  1.00  0.380          C  
ATOM   1782  C   GLN A 106      -4.075  18.041  -9.316  1.00  0.350          C  
ATOM   1783  O   GLN A 106      -2.920  17.739  -9.629  1.00  0.410          O  
ATOM   1784  CB  GLN A 106      -5.171  19.240 -11.224  1.00  0.550          C  
ATOM   1785  CG  GLN A 106      -6.066  18.107 -11.536  1.00  0.550          C  
ATOM   1786  CD  GLN A 106      -6.551  18.181 -12.938  1.00  0.550          C  
ATOM   1787  OE1 GLN A 106      -6.892  19.251 -13.453  1.00  0.550          O  
ATOM   1788  NE2 GLN A 106      -6.588  17.049 -13.581  1.00  0.550          N  
ATOM   1789  H   GLN A 106      -2.912  20.535  -9.972  1.00  0.500          H  
ATOM   1790  HA  GLN A 106      -5.596  19.498  -9.152  1.00  0.460          H  
ATOM   1791 1HB  GLN A 106      -5.694  20.157 -11.497  1.00  0.660          H  
ATOM   1792 2HB  GLN A 106      -4.295  19.163 -11.871  1.00  0.660          H  
ATOM   1793 1HG  GLN A 106      -5.527  17.168 -11.418  1.00  0.660          H  
ATOM   1794 2HG  GLN A 106      -6.931  18.131 -10.881  1.00  0.660          H  
ATOM   1795 1HE2 GLN A 106      -6.956  16.991 -14.532  1.00  0.660          H  
ATOM   1796 2HE2 GLN A 106      -6.279  16.201 -13.140  1.00  0.660          H  
ATOM   1797  N   LEU A 107      -4.867  17.254  -8.574  1.00  0.320          N  
ATOM   1798  CA  LEU A 107      -4.495  15.910  -8.109  1.00  0.320          C  
ATOM   1799  C   LEU A 107      -5.145  14.849  -8.987  1.00  0.310          C  
ATOM   1800  O   LEU A 107      -6.359  14.840  -9.206  1.00  0.340          O  
ATOM   1801  CB  LEU A 107      -4.859  15.707  -6.617  1.00  0.450          C  
ATOM   1802  CG  LEU A 107      -4.725  14.262  -5.995  1.00  0.450          C  
ATOM   1803  CD1 LEU A 107      -3.291  13.812  -5.993  1.00  0.450          C  
ATOM   1804  CD2 LEU A 107      -5.261  14.286  -4.554  1.00  0.450          C  
ATOM   1805  H   LEU A 107      -5.811  17.602  -8.377  1.00  0.380          H  
ATOM   1806  HA  LEU A 107      -3.415  15.802  -8.204  1.00  0.380          H  
ATOM   1807 1HB  LEU A 107      -4.191  16.319  -6.055  1.00  0.540          H  
ATOM   1808 2HB  LEU A 107      -5.819  16.065  -6.421  1.00  0.540          H  
ATOM   1809  HG  LEU A 107      -5.310  13.550  -6.585  1.00  0.540          H  
ATOM   1810 1HD1 LEU A 107      -3.223  12.843  -5.547  1.00  0.540          H  
ATOM   1811 2HD1 LEU A 107      -2.903  13.770  -6.993  1.00  0.540          H  
ATOM   1812 3HD1 LEU A 107      -2.720  14.487  -5.425  1.00  0.540          H  
ATOM   1813 1HD2 LEU A 107      -5.181  13.287  -4.123  1.00  0.540          H  
ATOM   1814 2HD2 LEU A 107      -4.676  14.986  -3.959  1.00  0.540          H  
ATOM   1815 3HD2 LEU A 107      -6.309  14.596  -4.556  1.00  0.540          H  
ATOM   1816  N   ASN A 108      -4.315  13.999  -9.554  1.00  0.310          N  
ATOM   1817  CA  ASN A 108      -4.759  12.965 -10.468  1.00  0.320          C  
ATOM   1818  C   ASN A 108      -4.648  11.541  -9.966  1.00  0.330          C  
ATOM   1819  O   ASN A 108      -3.555  11.052  -9.642  1.00  0.380          O  
ATOM   1820  CB  ASN A 108      -4.011  13.082 -11.767  1.00  0.440          C  
ATOM   1821  CG  ASN A 108      -4.350  14.308 -12.484  1.00  0.440          C  
ATOM   1822  OD1 ASN A 108      -5.516  14.708 -12.529  1.00  0.440          O  
ATOM   1823  ND2 ASN A 108      -3.366  14.920 -13.066  1.00  0.440          N  
ATOM   1824  H   ASN A 108      -3.325  14.074  -9.336  1.00  0.370          H  
ATOM   1825  HA  ASN A 108      -5.818  13.131 -10.674  1.00  0.380          H  
ATOM   1826 1HB  ASN A 108      -2.938  13.081 -11.563  1.00  0.530          H  
ATOM   1827 2HB  ASN A 108      -4.224  12.226 -12.381  1.00  0.530          H  
ATOM   1828 1HD2 ASN A 108      -3.522  15.773 -13.618  1.00  0.530          H  
ATOM   1829 2HD2 ASN A 108      -2.442  14.554 -12.983  1.00  0.530          H  
ATOM   1830  N   TYR A 109      -5.795  10.871  -9.894  1.00  0.290          N  
ATOM   1831  CA  TYR A 109      -5.803   9.470  -9.520  1.00  0.320          C  
ATOM   1832  C   TYR A 109      -5.735   8.620 -10.770  1.00  0.310          C  
ATOM   1833  O   TYR A 109      -6.664   8.641 -11.593  1.00  0.310          O  
ATOM   1834  CB  TYR A 109      -7.030   9.071  -8.729  1.00  0.440          C  
ATOM   1835  CG  TYR A 109      -7.010   7.586  -8.469  1.00  0.440          C  
ATOM   1836  CD1 TYR A 109      -5.999   7.035  -7.698  1.00  0.440          C  
ATOM   1837  CD2 TYR A 109      -7.989   6.773  -9.012  1.00  0.440          C  
ATOM   1838  CE1 TYR A 109      -5.957   5.696  -7.480  1.00  0.440          C  
ATOM   1839  CE2 TYR A 109      -7.944   5.416  -8.787  1.00  0.440          C  
ATOM   1840  CZ  TYR A 109      -6.931   4.877  -8.027  1.00  0.440          C  
ATOM   1841  OH  TYR A 109      -6.887   3.528  -7.811  1.00  0.440          O  
ATOM   1842  H   TYR A 109      -6.667  11.354 -10.137  1.00  0.350          H  
ATOM   1843  HA  TYR A 109      -4.912   9.257  -8.926  1.00  0.380          H  
ATOM   1844 1HB  TYR A 109      -7.069   9.599  -7.798  1.00  0.520          H  
ATOM   1845 2HB  TYR A 109      -7.922   9.312  -9.293  1.00  0.520          H  
ATOM   1846  HD1 TYR A 109      -5.225   7.664  -7.275  1.00  0.520          H  
ATOM   1847  HD2 TYR A 109      -8.785   7.205  -9.614  1.00  0.520          H  
ATOM   1848  HE1 TYR A 109      -5.163   5.285  -6.888  1.00  0.520          H  
ATOM   1849  HE2 TYR A 109      -8.705   4.766  -9.209  1.00  0.520          H  
ATOM   1850  HH  TYR A 109      -7.634   3.108  -8.245  1.00  0.520          H  
ATOM   1851  N   HIS A 110      -4.674   7.824 -10.861  1.00  0.330          N  
ATOM   1852  CA  HIS A 110      -4.396   6.961 -11.993  1.00  0.340          C  
ATOM   1853  C   HIS A 110      -4.705   5.504 -11.727  1.00  0.320          C  
ATOM   1854  O   HIS A 110      -4.516   5.023 -10.609  1.00  0.330          O  
ATOM   1855  CB  HIS A 110      -2.913   7.022 -12.350  1.00  0.470          C  
ATOM   1856  CG  HIS A 110      -2.431   8.282 -12.930  1.00  0.470          C  
ATOM   1857  ND1 HIS A 110      -2.185   8.410 -14.267  1.00  0.470          N  
ATOM   1858  CD2 HIS A 110      -2.131   9.480 -12.373  1.00  0.470          C  
ATOM   1859  CE1 HIS A 110      -1.744   9.613 -14.521  1.00  0.470          C  
ATOM   1860  NE2 HIS A 110      -1.697  10.296 -13.391  1.00  0.470          N  
ATOM   1861  H   HIS A 110      -3.981   7.855 -10.110  1.00  0.400          H  
ATOM   1862  HA  HIS A 110      -4.977   7.290 -12.833  1.00  0.410          H  
ATOM   1863 1HB  HIS A 110      -2.334   6.833 -11.453  1.00  0.570          H  
ATOM   1864 2HB  HIS A 110      -2.687   6.220 -13.054  1.00  0.570          H  
ATOM   1865  HD2 HIS A 110      -2.209   9.739 -11.317  1.00  0.570          H  
ATOM   1866  HE1 HIS A 110      -1.472   9.968 -15.502  1.00  0.570          H  
ATOM   1867  HE2 HIS A 110      -1.388  11.260 -13.308  1.00  0.570          H  
ATOM   1868  N   ASP A 111      -5.107   4.793 -12.784  1.00  0.320          N  
ATOM   1869  CA  ASP A 111      -5.353   3.344 -12.758  1.00  0.320          C  
ATOM   1870  C   ASP A 111      -5.325   2.777 -14.187  1.00  0.380          C  
ATOM   1871  O   ASP A 111      -6.125   3.171 -15.042  1.00  0.480          O  
ATOM   1872  CB  ASP A 111      -6.645   2.973 -12.006  1.00  0.450          C  
ATOM   1873  CG  ASP A 111      -6.850   1.453 -11.860  1.00  0.450          C  
ATOM   1874  OD1 ASP A 111      -6.188   0.749 -12.591  1.00  0.450          O  
ATOM   1875  OD2 ASP A 111      -7.722   0.971 -11.130  1.00  0.450          O  
ATOM   1876  H   ASP A 111      -5.243   5.316 -13.661  1.00  0.380          H  
ATOM   1877  HA  ASP A 111      -4.533   2.875 -12.212  1.00  0.380          H  
ATOM   1878 1HB  ASP A 111      -6.654   3.443 -11.018  1.00  0.540          H  
ATOM   1879 2HB  ASP A 111      -7.466   3.341 -12.553  1.00  0.540          H  
ATOM   1880  N   THR A 112      -4.353   1.901 -14.444  1.00  0.450          N  
ATOM   1881  CA  THR A 112      -4.067   1.316 -15.751  1.00  0.550          C  
ATOM   1882  C   THR A 112      -4.875   0.056 -16.059  1.00  0.560          C  
ATOM   1883  O   THR A 112      -4.759  -0.522 -17.145  1.00  0.690          O  
ATOM   1884  CB  THR A 112      -2.578   0.971 -15.823  1.00  0.730          C  
ATOM   1885  OG1 THR A 112      -2.295   0.044 -14.771  1.00  0.730          O  
ATOM   1886  CG2 THR A 112      -1.747   2.228 -15.632  1.00  0.730          C  
ATOM   1887  H   THR A 112      -3.759   1.605 -13.676  1.00  0.540          H  
ATOM   1888  HA  THR A 112      -4.298   2.052 -16.504  1.00  0.660          H  
ATOM   1889  HB  THR A 112      -2.349   0.511 -16.784  1.00  0.880          H  
ATOM   1890  HG1 THR A 112      -1.380  -0.319 -14.845  1.00  0.880          H  
ATOM   1891 1HG2 THR A 112      -0.690   1.968 -15.667  1.00  0.880          H  
ATOM   1892 2HG2 THR A 112      -1.973   2.931 -16.423  1.00  0.880          H  
ATOM   1893 3HG2 THR A 112      -1.974   2.680 -14.671  1.00  0.880          H  
ATOM   1894  N   ARG A 113      -5.673  -0.393 -15.093  1.00  0.520          N  
ATOM   1895  CA  ARG A 113      -6.488  -1.587 -15.252  1.00  0.600          C  
ATOM   1896  C   ARG A 113      -7.940  -1.178 -15.095  1.00  0.540          C  
ATOM   1897  O   ARG A 113      -8.828  -1.735 -15.743  1.00  0.620          O  
ATOM   1898  CB  ARG A 113      -6.098  -2.647 -14.227  1.00  0.810          C  
ATOM   1899  CG  ARG A 113      -4.608  -3.086 -14.285  1.00  0.810          C  
ATOM   1900  CD  ARG A 113      -4.242  -3.804 -15.539  1.00  0.810          C  
ATOM   1901  NE  ARG A 113      -2.804  -4.061 -15.613  1.00  0.810          N  
ATOM   1902  CZ  ARG A 113      -2.158  -4.630 -16.645  1.00  0.810          C  
ATOM   1903  NH1 ARG A 113      -2.805  -5.056 -17.718  1.00  0.810          N  
ATOM   1904  NH2 ARG A 113      -0.848  -4.744 -16.555  1.00  0.810          N  
ATOM   1905  H   ARG A 113      -5.734   0.135 -14.218  1.00  0.620          H  
ATOM   1906  HA  ARG A 113      -6.362  -1.985 -16.255  1.00  0.720          H  
ATOM   1907 1HB  ARG A 113      -6.301  -2.271 -13.224  1.00  0.970          H  
ATOM   1908 2HB  ARG A 113      -6.706  -3.530 -14.375  1.00  0.970          H  
ATOM   1909 1HG  ARG A 113      -3.959  -2.211 -14.195  1.00  0.970          H  
ATOM   1910 2HG  ARG A 113      -4.405  -3.759 -13.467  1.00  0.970          H  
ATOM   1911 1HD  ARG A 113      -4.768  -4.758 -15.572  1.00  0.970          H  
ATOM   1912 2HD  ARG A 113      -4.510  -3.205 -16.401  1.00  0.970          H  
ATOM   1913  HE  ARG A 113      -2.201  -3.759 -14.832  1.00  0.970          H  
ATOM   1914 1HH1 ARG A 113      -3.807  -4.958 -17.778  1.00  0.970          H  
ATOM   1915 2HH1 ARG A 113      -2.295  -5.477 -18.481  1.00  0.970          H  
ATOM   1916 1HH2 ARG A 113      -0.388  -4.379 -15.704  1.00  0.970          H  
ATOM   1917 2HH2 ARG A 113      -0.311  -5.158 -17.297  1.00  0.970          H  
ATOM   1918  N   GLN A 114      -8.124  -0.101 -14.327  1.00  0.490          N  
ATOM   1919  CA  GLN A 114      -9.413   0.479 -13.922  1.00  0.490          C  
ATOM   1920  C   GLN A 114     -10.193  -0.478 -13.035  1.00  0.500          C  
ATOM   1921  O   GLN A 114     -11.365  -0.756 -13.288  1.00  0.620          O  
ATOM   1922  CB  GLN A 114     -10.267   0.854 -15.148  1.00  0.690          C  
ATOM   1923  CG  GLN A 114      -9.620   1.873 -16.066  1.00  0.690          C  
ATOM   1924  CD  GLN A 114     -10.480   2.225 -17.270  1.00  0.690          C  
ATOM   1925  OE1 GLN A 114     -11.647   1.834 -17.366  1.00  0.690          O  
ATOM   1926  NE2 GLN A 114      -9.901   2.970 -18.203  1.00  0.690          N  
ATOM   1927  H   GLN A 114      -7.282   0.275 -13.887  1.00  0.590          H  
ATOM   1928  HA  GLN A 114      -9.216   1.379 -13.349  1.00  0.590          H  
ATOM   1929 1HB  GLN A 114     -10.525  -0.028 -15.725  1.00  0.820          H  
ATOM   1930 2HB  GLN A 114     -11.204   1.292 -14.803  1.00  0.820          H  
ATOM   1931 1HG  GLN A 114      -9.461   2.770 -15.501  1.00  0.820          H  
ATOM   1932 2HG  GLN A 114      -8.664   1.482 -16.418  1.00  0.820          H  
ATOM   1933 1HE2 GLN A 114     -10.411   3.236 -19.025  1.00  0.820          H  
ATOM   1934 2HE2 GLN A 114      -8.946   3.250 -18.088  1.00  0.820          H  
ATOM   1935  N   PHE A 115      -9.510  -1.031 -12.023  1.00  0.470          N  
ATOM   1936  CA  PHE A 115     -10.122  -1.982 -11.098  1.00  0.570          C  
ATOM   1937  C   PHE A 115     -10.157  -1.477  -9.643  1.00  0.450          C  
ATOM   1938  O   PHE A 115     -10.748  -2.138  -8.774  1.00  0.470          O  
ATOM   1939  CB  PHE A 115      -9.386  -3.337 -11.105  1.00  0.760          C  
ATOM   1940  CG  PHE A 115      -9.287  -4.125 -12.415  1.00  0.760          C  
ATOM   1941  CD1 PHE A 115     -10.041  -3.851 -13.541  1.00  0.760          C  
ATOM   1942  CD2 PHE A 115      -8.413  -5.198 -12.482  1.00  0.760          C  
ATOM   1943  CE1 PHE A 115      -9.898  -4.595 -14.680  1.00  0.760          C  
ATOM   1944  CE2 PHE A 115      -8.268  -5.944 -13.620  1.00  0.760          C  
ATOM   1945  CZ  PHE A 115      -9.010  -5.638 -14.726  1.00  0.760          C  
ATOM   1946  H   PHE A 115      -8.561  -0.688 -11.854  1.00  0.560          H  
ATOM   1947  HA  PHE A 115     -11.153  -2.146 -11.409  1.00  0.680          H  
ATOM   1948 1HB  PHE A 115      -8.380  -3.168 -10.748  1.00  0.910          H  
ATOM   1949 2HB  PHE A 115      -9.864  -3.983 -10.401  1.00  0.910          H  
ATOM   1950  HD1 PHE A 115     -10.753  -3.044 -13.546  1.00  0.910          H  
ATOM   1951  HD2 PHE A 115      -7.836  -5.456 -11.609  1.00  0.910          H  
ATOM   1952  HE1 PHE A 115     -10.496  -4.346 -15.556  1.00  0.910          H  
ATOM   1953  HE2 PHE A 115      -7.568  -6.781 -13.643  1.00  0.910          H  
ATOM   1954  HZ  PHE A 115      -8.903  -6.224 -15.638  1.00  0.910          H  
ATOM   1955  N   GLY A 116      -9.489  -0.349  -9.349  1.00  0.420          N  
ATOM   1956  CA  GLY A 116      -9.415   0.125  -7.967  1.00  0.380          C  
ATOM   1957  C   GLY A 116     -10.703   0.808  -7.547  1.00  0.370          C  
ATOM   1958  O   GLY A 116     -11.636   0.949  -8.343  1.00  0.460          O  
ATOM   1959  H   GLY A 116      -8.983   0.186 -10.066  1.00  0.500          H  
ATOM   1960 1HA  GLY A 116      -9.220  -0.709  -7.301  1.00  0.460          H  
ATOM   1961 2HA  GLY A 116      -8.578   0.815  -7.862  1.00  0.460          H  
ATOM   1962  N   THR A 117     -10.776   1.209  -6.275  1.00  0.360          N  
ATOM   1963  CA  THR A 117     -12.005   1.823  -5.769  1.00  0.350          C  
ATOM   1964  C   THR A 117     -11.841   2.976  -4.783  1.00  0.380          C  
ATOM   1965  O   THR A 117     -10.934   2.990  -3.940  1.00  0.590          O  
ATOM   1966  CB  THR A 117     -12.865   0.792  -5.007  1.00  0.490          C  
ATOM   1967  OG1 THR A 117     -12.144   0.356  -3.846  1.00  0.490          O  
ATOM   1968  CG2 THR A 117     -13.207  -0.421  -5.866  1.00  0.490          C  
ATOM   1969  H   THR A 117      -9.949   1.106  -5.684  1.00  0.430          H  
ATOM   1970  HA  THR A 117     -12.565   2.190  -6.624  1.00  0.420          H  
ATOM   1971  HB  THR A 117     -13.779   1.280  -4.688  1.00  0.590          H  
ATOM   1972  HG1 THR A 117     -11.968   1.120  -3.277  1.00  0.590          H  
ATOM   1973 1HG2 THR A 117     -13.817  -1.109  -5.287  1.00  0.590          H  
ATOM   1974 2HG2 THR A 117     -13.758  -0.094  -6.748  1.00  0.590          H  
ATOM   1975 3HG2 THR A 117     -12.301  -0.932  -6.176  1.00  0.590          H  
ATOM   1976  N   PHE A 118     -12.823   3.873  -4.798  1.00  0.300          N  
ATOM   1977  CA  PHE A 118     -12.988   4.946  -3.824  1.00  0.370          C  
ATOM   1978  C   PHE A 118     -14.225   4.776  -2.943  1.00  0.460          C  
ATOM   1979  O   PHE A 118     -15.332   4.498  -3.436  1.00  0.600          O  
ATOM   1980  CB  PHE A 118     -13.141   6.309  -4.503  1.00  0.490          C  
ATOM   1981  CG  PHE A 118     -11.961   6.929  -5.172  1.00  0.490          C  
ATOM   1982  CD1 PHE A 118     -10.694   6.357  -5.231  1.00  0.490          C  
ATOM   1983  CD2 PHE A 118     -12.138   8.164  -5.726  1.00  0.490          C  
ATOM   1984  CE1 PHE A 118      -9.665   7.027  -5.841  1.00  0.490          C  
ATOM   1985  CE2 PHE A 118     -11.116   8.823  -6.317  1.00  0.490          C  
ATOM   1986  CZ  PHE A 118      -9.884   8.265  -6.382  1.00  0.490          C  
ATOM   1987  H   PHE A 118     -13.486   3.812  -5.563  1.00  0.360          H  
ATOM   1988  HA  PHE A 118     -12.117   4.964  -3.167  1.00  0.440          H  
ATOM   1989 1HB  PHE A 118     -13.895   6.209  -5.267  1.00  0.590          H  
ATOM   1990 2HB  PHE A 118     -13.529   7.012  -3.781  1.00  0.590          H  
ATOM   1991  HD1 PHE A 118     -10.505   5.386  -4.794  1.00  0.590          H  
ATOM   1992  HD2 PHE A 118     -13.122   8.616  -5.674  1.00  0.590          H  
ATOM   1993  HE1 PHE A 118      -8.673   6.574  -5.886  1.00  0.590          H  
ATOM   1994  HE2 PHE A 118     -11.284   9.801  -6.739  1.00  0.590          H  
ATOM   1995  HZ  PHE A 118      -9.082   8.801  -6.854  1.00  0.590          H  
ATOM   1996  N   HIS A 119     -14.066   5.070  -1.655  1.00  0.370          N  
ATOM   1997  CA  HIS A 119     -15.204   5.079  -0.738  1.00  0.430          C  
ATOM   1998  C   HIS A 119     -15.176   6.285   0.207  1.00  0.410          C  
ATOM   1999  O   HIS A 119     -14.115   6.718   0.670  1.00  0.430          O  
ATOM   2000  CB  HIS A 119     -15.260   3.805   0.129  1.00  0.580          C  
ATOM   2001  CG  HIS A 119     -15.482   2.488  -0.580  1.00  0.580          C  
ATOM   2002  ND1 HIS A 119     -14.489   1.833  -1.282  1.00  0.580          N  
ATOM   2003  CD2 HIS A 119     -16.575   1.693  -0.641  1.00  0.580          C  
ATOM   2004  CE1 HIS A 119     -14.973   0.698  -1.762  1.00  0.580          C  
ATOM   2005  NE2 HIS A 119     -16.233   0.586  -1.381  1.00  0.580          N  
ATOM   2006  H   HIS A 119     -13.115   5.251  -1.311  1.00  0.440          H  
ATOM   2007  HA  HIS A 119     -16.119   5.135  -1.315  1.00  0.520          H  
ATOM   2008 1HB  HIS A 119     -14.344   3.721   0.692  1.00  0.690          H  
ATOM   2009 2HB  HIS A 119     -16.071   3.920   0.850  1.00  0.690          H  
ATOM   2010  HD1 HIS A 119     -13.512   1.961  -1.116  1.00  0.690          H  
ATOM   2011  HD2 HIS A 119     -17.576   1.786  -0.226  1.00  0.690          H  
ATOM   2012  HE1 HIS A 119     -14.347   0.033  -2.353  1.00  0.690          H  
ATOM   2013  N   LEU A 120     -16.351   6.819   0.531  1.00  0.410          N  
ATOM   2014  CA  LEU A 120     -16.382   7.918   1.510  1.00  0.420          C  
ATOM   2015  C   LEU A 120     -17.078   7.547   2.802  1.00  0.440          C  
ATOM   2016  O   LEU A 120     -18.098   6.847   2.815  1.00  0.460          O  
ATOM   2017  CB  LEU A 120     -17.077   9.199   0.996  1.00  0.580          C  
ATOM   2018  CG  LEU A 120     -16.500   9.968  -0.247  1.00  0.580          C  
ATOM   2019  CD1 LEU A 120     -17.420  11.104  -0.605  1.00  0.580          C  
ATOM   2020  CD2 LEU A 120     -15.176  10.548   0.079  1.00  0.580          C  
ATOM   2021  H   LEU A 120     -17.200   6.414   0.122  1.00  0.490          H  
ATOM   2022  HA  LEU A 120     -15.360   8.172   1.772  1.00  0.500          H  
ATOM   2023 1HB  LEU A 120     -18.101   8.974   0.811  1.00  0.700          H  
ATOM   2024 2HB  LEU A 120     -17.061   9.890   1.817  1.00  0.700          H  
ATOM   2025  HG  LEU A 120     -16.417   9.289  -1.097  1.00  0.700          H  
ATOM   2026 1HD1 LEU A 120     -17.028  11.639  -1.442  1.00  0.700          H  
ATOM   2027 2HD1 LEU A 120     -18.399  10.734  -0.844  1.00  0.700          H  
ATOM   2028 3HD1 LEU A 120     -17.503  11.786   0.227  1.00  0.700          H  
ATOM   2029 1HD2 LEU A 120     -14.795  11.092  -0.780  1.00  0.700          H  
ATOM   2030 2HD2 LEU A 120     -15.255  11.226   0.921  1.00  0.700          H  
ATOM   2031 3HD2 LEU A 120     -14.525   9.754   0.321  1.00  0.700          H  
ATOM   2032  N   TYR A 121     -16.506   8.028   3.906  1.00  0.450          N  
ATOM   2033  CA  TYR A 121     -17.092   7.814   5.225  1.00  0.490          C  
ATOM   2034  C   TYR A 121     -17.136   9.062   6.113  1.00  0.570          C  
ATOM   2035  O   TYR A 121     -16.282   9.954   6.032  1.00  0.630          O  
ATOM   2036  CB  TYR A 121     -16.348   6.685   5.932  1.00  0.670          C  
ATOM   2037  CG  TYR A 121     -16.432   5.362   5.193  1.00  0.670          C  
ATOM   2038  CD1 TYR A 121     -15.409   4.950   4.345  1.00  0.670          C  
ATOM   2039  CD2 TYR A 121     -17.555   4.570   5.349  1.00  0.670          C  
ATOM   2040  CE1 TYR A 121     -15.510   3.729   3.696  1.00  0.670          C  
ATOM   2041  CE2 TYR A 121     -17.652   3.367   4.688  1.00  0.670          C  
ATOM   2042  CZ  TYR A 121     -16.633   2.940   3.883  1.00  0.670          C  
ATOM   2043  OH  TYR A 121     -16.739   1.715   3.265  1.00  0.670          O  
ATOM   2044  H   TYR A 121     -15.618   8.531   3.804  1.00  0.540          H  
ATOM   2045  HA  TYR A 121     -18.128   7.498   5.084  1.00  0.590          H  
ATOM   2046 1HB  TYR A 121     -15.294   6.951   6.044  1.00  0.800          H  
ATOM   2047 2HB  TYR A 121     -16.756   6.546   6.932  1.00  0.800          H  
ATOM   2048  HD1 TYR A 121     -14.525   5.576   4.206  1.00  0.800          H  
ATOM   2049  HD2 TYR A 121     -18.364   4.895   6.002  1.00  0.800          H  
ATOM   2050  HE1 TYR A 121     -14.709   3.386   3.050  1.00  0.800          H  
ATOM   2051  HE2 TYR A 121     -18.535   2.744   4.823  1.00  0.800          H  
ATOM   2052  HH  TYR A 121     -15.837   1.328   3.126  1.00  0.800          H  
ATOM   2053  N   GLU A 122     -18.134   9.103   6.998  1.00  0.650          N  
ATOM   2054  CA  GLU A 122     -18.264  10.140   8.026  1.00  0.730          C  
ATOM   2055  C   GLU A 122     -17.216   9.972   9.129  1.00  0.790          C  
ATOM   2056  O   GLU A 122     -16.658  10.940   9.644  1.00  1.350          O  
ATOM   2057  CB  GLU A 122     -19.664  10.074   8.635  1.00  0.990          C  
ATOM   2058  CG  GLU A 122     -20.787  10.415   7.659  1.00  0.990          C  
ATOM   2059  CD  GLU A 122     -21.104   9.276   6.715  1.00  0.990          C  
ATOM   2060  OE1 GLU A 122     -20.567   8.197   6.911  1.00  0.990          O  
ATOM   2061  OE2 GLU A 122     -21.854   9.480   5.795  1.00  0.990          O  
ATOM   2062  H   GLU A 122     -18.855   8.375   6.960  1.00  0.780          H  
ATOM   2063  HA  GLU A 122     -18.116  11.117   7.559  1.00  0.880          H  
ATOM   2064 1HB  GLU A 122     -19.843   9.076   9.036  1.00  1.190          H  
ATOM   2065 2HB  GLU A 122     -19.725  10.774   9.468  1.00  1.190          H  
ATOM   2066 1HG  GLU A 122     -21.685  10.670   8.222  1.00  1.190          H  
ATOM   2067 2HG  GLU A 122     -20.492  11.290   7.080  1.00  1.190          H  
ATOM   2068  N   LYS A 123     -16.987   8.718   9.506  1.00  1.100          N  
ATOM   2069  CA  LYS A 123     -16.050   8.352  10.556  1.00  1.300          C  
ATOM   2070  C   LYS A 123     -15.161   7.232  10.042  1.00  1.520          C  
ATOM   2071  O   LYS A 123     -15.643   6.216   9.546  1.00  1.740          O  
ATOM   2072  CB  LYS A 123     -16.815   7.941  11.804  1.00  1.740          C  
ATOM   2073  CG  LYS A 123     -17.627   9.067  12.422  1.00  1.740          C  
ATOM   2074  CD  LYS A 123     -18.330   8.625  13.687  1.00  1.740          C  
ATOM   2075  CE  LYS A 123     -19.113   9.773  14.305  1.00  1.740          C  
ATOM   2076  NZ  LYS A 123     -19.854   9.353  15.528  1.00  1.740          N  
ATOM   2077  H   LYS A 123     -17.514   7.987   9.052  1.00  1.320          H  
ATOM   2078  HA  LYS A 123     -15.418   9.206  10.791  1.00  1.560          H  
ATOM   2079 1HB  LYS A 123     -17.490   7.129  11.560  1.00  2.090          H  
ATOM   2080 2HB  LYS A 123     -16.126   7.580  12.546  1.00  2.090          H  
ATOM   2081 1HG  LYS A 123     -16.966   9.904  12.644  1.00  2.090          H  
ATOM   2082 2HG  LYS A 123     -18.378   9.401  11.712  1.00  2.090          H  
ATOM   2083 1HD  LYS A 123     -19.015   7.814  13.452  1.00  2.090          H  
ATOM   2084 2HD  LYS A 123     -17.589   8.259  14.404  1.00  2.090          H  
ATOM   2085 1HE  LYS A 123     -18.417  10.567  14.571  1.00  2.090          H  
ATOM   2086 2HE  LYS A 123     -19.824  10.156  13.573  1.00  2.090          H  
ATOM   2087 1HZ  LYS A 123     -20.353  10.146  15.910  1.00  2.090          H  
ATOM   2088 2HZ  LYS A 123     -20.514   8.624  15.286  1.00  2.090          H  
ATOM   2089 3HZ  LYS A 123     -19.197   9.004  16.215  1.00  2.090          H  
ATOM   2090  N   LEU A 124     -13.856   7.396  10.172  1.00  1.910          N  
ATOM   2091  CA  LEU A 124     -12.936   6.414   9.615  1.00  2.410          C  
ATOM   2092  C   LEU A 124     -13.006   5.073  10.305  1.00  2.280          C  
ATOM   2093  O   LEU A 124     -12.919   4.029   9.661  1.00  2.630          O  
ATOM   2094  CB  LEU A 124     -11.506   6.935   9.634  1.00  3.170          C  
ATOM   2095  CG  LEU A 124     -10.426   6.058   8.958  1.00  3.170          C  
ATOM   2096  CD1 LEU A 124     -10.815   5.798   7.490  1.00  3.170          C  
ATOM   2097  CD2 LEU A 124      -9.081   6.815   9.021  1.00  3.170          C  
ATOM   2098  H   LEU A 124     -13.506   8.221  10.644  1.00  2.290          H  
ATOM   2099  HA  LEU A 124     -13.234   6.278   8.581  1.00  2.890          H  
ATOM   2100 1HB  LEU A 124     -11.501   7.860   9.155  1.00  3.810          H  
ATOM   2101 2HB  LEU A 124     -11.208   7.089  10.672  1.00  3.810          H  
ATOM   2102  HG  LEU A 124     -10.328   5.097   9.468  1.00  3.810          H  
ATOM   2103 1HD1 LEU A 124     -10.044   5.215   7.032  1.00  3.810          H  
ATOM   2104 2HD1 LEU A 124     -11.739   5.246   7.426  1.00  3.810          H  
ATOM   2105 3HD1 LEU A 124     -10.929   6.732   6.969  1.00  3.810          H  
ATOM   2106 1HD2 LEU A 124      -8.302   6.220   8.539  1.00  3.810          H  
ATOM   2107 2HD2 LEU A 124      -9.170   7.772   8.511  1.00  3.810          H  
ATOM   2108 3HD2 LEU A 124      -8.812   6.989  10.062  1.00  3.810          H  
ATOM   2109  N   GLU A 125     -13.198   5.082  11.611  1.00  2.030          N  
ATOM   2110  CA  GLU A 125     -13.254   3.857  12.394  1.00  2.210          C  
ATOM   2111  C   GLU A 125     -14.467   2.987  12.039  1.00  1.920          C  
ATOM   2112  O   GLU A 125     -14.580   1.854  12.509  1.00  2.310          O  
ATOM   2113  CB  GLU A 125     -13.233   4.184  13.896  1.00  3.020          C  
ATOM   2114  CG  GLU A 125     -14.452   4.942  14.436  1.00  3.020          C  
ATOM   2115  CD  GLU A 125     -14.355   6.438  14.277  1.00  3.020          C  
ATOM   2116  OE1 GLU A 125     -13.539   6.890  13.493  1.00  3.020          O  
ATOM   2117  OE2 GLU A 125     -15.108   7.131  14.913  1.00  3.020          O  
ATOM   2118  H   GLU A 125     -13.287   5.977  12.095  1.00  2.440          H  
ATOM   2119  HA  GLU A 125     -12.358   3.278  12.172  1.00  2.650          H  
ATOM   2120 1HB  GLU A 125     -13.152   3.255  14.460  1.00  3.630          H  
ATOM   2121 2HB  GLU A 125     -12.348   4.777  14.122  1.00  3.630          H  
ATOM   2122 1HG  GLU A 125     -15.340   4.595  13.939  1.00  3.630          H  
ATOM   2123 2HG  GLU A 125     -14.557   4.708  15.494  1.00  3.630          H  
ATOM   2124  N   GLN A 126     -15.420   3.536  11.275  1.00  1.670          N  
ATOM   2125  CA  GLN A 126     -16.588   2.792  10.851  1.00  1.930          C  
ATOM   2126  C   GLN A 126     -16.438   2.322   9.398  1.00  1.580          C  
ATOM   2127  O   GLN A 126     -17.326   1.650   8.865  1.00  1.890          O  
ATOM   2128  CB  GLN A 126     -17.833   3.667  10.991  1.00  2.600          C  
ATOM   2129  CG  GLN A 126     -18.135   4.059  12.423  1.00  2.600          C  
ATOM   2130  CD  GLN A 126     -19.333   4.959  12.561  1.00  2.600          C  
ATOM   2131  OE1 GLN A 126     -19.696   5.678  11.627  1.00  2.600          O  
ATOM   2132  NE2 GLN A 126     -19.953   4.932  13.735  1.00  2.600          N  
ATOM   2133  H   GLN A 126     -15.309   4.485  10.908  1.00  2.000          H  
ATOM   2134  HA  GLN A 126     -16.693   1.914  11.484  1.00  2.320          H  
ATOM   2135 1HB  GLN A 126     -17.694   4.581  10.409  1.00  3.120          H  
ATOM   2136 2HB  GLN A 126     -18.697   3.143  10.585  1.00  3.120          H  
ATOM   2137 1HG  GLN A 126     -18.303   3.160  13.012  1.00  3.120          H  
ATOM   2138 2HG  GLN A 126     -17.283   4.602  12.809  1.00  3.120          H  
ATOM   2139 1HE2 GLN A 126     -20.749   5.515  13.899  1.00  3.120          H  
ATOM   2140 2HE2 GLN A 126     -19.618   4.333  14.465  1.00  3.120          H  
ATOM   2141  N   ALA A 127     -15.347   2.732   8.742  1.00  1.100          N  
ATOM   2142  CA  ALA A 127     -15.126   2.452   7.336  1.00  1.000          C  
ATOM   2143  C   ALA A 127     -14.883   1.003   7.015  1.00  1.060          C  
ATOM   2144  O   ALA A 127     -14.061   0.346   7.649  1.00  1.030          O  
ATOM   2145  CB  ALA A 127     -13.915   3.229   6.850  1.00  1.440          C  
ATOM   2146  H   ALA A 127     -14.619   3.248   9.235  1.00  1.320          H  
ATOM   2147  HA  ALA A 127     -16.010   2.764   6.805  1.00  1.200          H  
ATOM   2148 1HB  ALA A 127     -13.760   3.046   5.795  1.00  1.730          H  
ATOM   2149 2HB  ALA A 127     -14.076   4.291   7.026  1.00  1.730          H  
ATOM   2150 3HB  ALA A 127     -13.036   2.902   7.399  1.00  1.730          H  
ATOM   2151  N   ALA A 128     -15.492   0.533   5.940  1.00  1.780          N  
ATOM   2152  CA  ALA A 128     -15.226  -0.805   5.464  1.00  2.230          C  
ATOM   2153  C   ALA A 128     -14.321  -0.668   4.238  1.00  2.160          C  
ATOM   2154  O   ALA A 128     -14.466   0.296   3.481  1.00  2.580          O  
ATOM   2155  CB  ALA A 128     -16.514  -1.528   5.129  1.00  2.940          C  
ATOM   2156  H   ALA A 128     -16.171   1.111   5.460  1.00  2.140          H  
ATOM   2157  HA  ALA A 128     -14.711  -1.346   6.250  1.00  2.680          H  
ATOM   2158 1HB  ALA A 128     -16.294  -2.526   4.780  1.00  3.530          H  
ATOM   2159 2HB  ALA A 128     -17.134  -1.588   6.025  1.00  3.530          H  
ATOM   2160 3HB  ALA A 128     -17.046  -0.981   4.354  1.00  3.530          H  
ATOM   2161  N   GLN A 129     -13.383  -1.597   4.006  1.00  2.340          N  
ATOM   2162  CA  GLN A 129     -13.106  -2.798   4.798  1.00  2.660          C  
ATOM   2163  C   GLN A 129     -12.075  -2.534   5.879  1.00  2.280          C  
ATOM   2164  O   GLN A 129     -11.652  -3.450   6.570  1.00  2.620          O  
ATOM   2165  CB  GLN A 129     -12.604  -3.924   3.898  1.00  3.600          C  
ATOM   2166  CG  GLN A 129     -13.599  -4.374   2.843  1.00  3.600          C  
ATOM   2167  CD  GLN A 129     -14.874  -4.896   3.455  1.00  3.600          C  
ATOM   2168  OE1 GLN A 129     -14.833  -5.645   4.429  1.00  3.600          O  
ATOM   2169  NE2 GLN A 129     -16.010  -4.517   2.887  1.00  3.600          N  
ATOM   2170  H   GLN A 129     -12.804  -1.458   3.188  1.00  2.810          H  
ATOM   2171  HA  GLN A 129     -14.017  -3.144   5.281  1.00  3.190          H  
ATOM   2172 1HB  GLN A 129     -11.692  -3.603   3.388  1.00  4.320          H  
ATOM   2173 2HB  GLN A 129     -12.346  -4.793   4.508  1.00  4.320          H  
ATOM   2174 1HG  GLN A 129     -13.850  -3.528   2.206  1.00  4.320          H  
ATOM   2175 2HG  GLN A 129     -13.153  -5.171   2.248  1.00  4.320          H  
ATOM   2176 1HE2 GLN A 129     -16.886  -4.845   3.249  1.00  4.320          H  
ATOM   2177 2HE2 GLN A 129     -15.997  -3.910   2.090  1.00  4.320          H  
ATOM   2178  N   LEU A 130     -11.677  -1.282   6.037  1.00  1.940          N  
ATOM   2179  CA  LEU A 130     -10.639  -0.899   6.983  1.00  2.420          C  
ATOM   2180  C   LEU A 130     -10.908  -1.377   8.404  1.00  2.190          C  
ATOM   2181  O   LEU A 130     -10.001  -1.861   9.087  1.00  2.860          O  
ATOM   2182  CB  LEU A 130     -10.473   0.615   6.967  1.00  3.200          C  
ATOM   2183  CG  LEU A 130      -9.482   1.158   5.919  1.00  3.200          C  
ATOM   2184  CD1 LEU A 130      -9.930   0.753   4.516  1.00  3.200          C  
ATOM   2185  CD2 LEU A 130      -9.410   2.647   6.042  1.00  3.200          C  
ATOM   2186  H   LEU A 130     -12.069  -0.566   5.444  1.00  2.330          H  
ATOM   2187  HA  LEU A 130      -9.717  -1.331   6.649  1.00  2.900          H  
ATOM   2188 1HB  LEU A 130     -11.449   1.068   6.784  1.00  3.840          H  
ATOM   2189 2HB  LEU A 130     -10.131   0.936   7.953  1.00  3.840          H  
ATOM   2190  HG  LEU A 130      -8.495   0.734   6.086  1.00  3.840          H  
ATOM   2191 1HD1 LEU A 130      -9.232   1.148   3.818  1.00  3.840          H  
ATOM   2192 2HD1 LEU A 130      -9.948  -0.324   4.403  1.00  3.840          H  
ATOM   2193 3HD1 LEU A 130     -10.920   1.163   4.307  1.00  3.840          H  
ATOM   2194 1HD2 LEU A 130      -8.708   3.030   5.308  1.00  3.840          H  
ATOM   2195 2HD2 LEU A 130     -10.396   3.076   5.862  1.00  3.840          H  
ATOM   2196 3HD2 LEU A 130      -9.071   2.915   7.044  1.00  3.840          H  
ATOM   2197  N   ASN A 131     -12.167  -1.362   8.827  1.00  1.600          N  
ATOM   2198  CA  ASN A 131     -12.521  -1.779  10.174  1.00  2.070          C  
ATOM   2199  C   ASN A 131     -12.559  -3.300  10.352  1.00  1.670          C  
ATOM   2200  O   ASN A 131     -12.904  -3.789  11.431  1.00  2.340          O  
ATOM   2201  CB  ASN A 131     -13.844  -1.148  10.581  1.00  2.710          C  
ATOM   2202  CG  ASN A 131     -15.035  -1.586   9.728  1.00  2.710          C  
ATOM   2203  OD1 ASN A 131     -14.916  -2.375   8.783  1.00  2.710          O  
ATOM   2204  ND2 ASN A 131     -16.191  -1.079  10.065  1.00  2.710          N  
ATOM   2205  H   ASN A 131     -12.894  -0.961   8.230  1.00  1.920          H  
ATOM   2206  HA  ASN A 131     -11.755  -1.402  10.851  1.00  2.480          H  
ATOM   2207 1HB  ASN A 131     -14.055  -1.376  11.625  1.00  3.250          H  
ATOM   2208 2HB  ASN A 131     -13.759  -0.060  10.499  1.00  3.250          H  
ATOM   2209 1HD2 ASN A 131     -17.013  -1.308   9.547  1.00  3.250          H  
ATOM   2210 2HD2 ASN A 131     -16.253  -0.454  10.840  1.00  3.250          H  
ATOM   2211  N   LYS A 132     -12.172  -4.047   9.313  1.00  1.020          N  
ATOM   2212  CA  LYS A 132     -12.086  -5.492   9.363  1.00  0.930          C  
ATOM   2213  C   LYS A 132     -10.629  -5.939   9.220  1.00  0.630          C  
ATOM   2214  O   LYS A 132     -10.349  -7.142   9.238  1.00  0.640          O  
ATOM   2215  CB  LYS A 132     -12.914  -6.130   8.238  1.00  1.340          C  
ATOM   2216  CG  LYS A 132     -14.406  -5.764   8.211  1.00  1.340          C  
ATOM   2217  CD  LYS A 132     -15.162  -6.226   9.459  1.00  1.340          C  
ATOM   2218  CE  LYS A 132     -16.653  -5.931   9.338  1.00  1.340          C  
ATOM   2219  NZ  LYS A 132     -17.412  -6.356  10.558  1.00  1.340          N  
ATOM   2220  H   LYS A 132     -11.939  -3.599   8.424  1.00  1.220          H  
ATOM   2221  HA  LYS A 132     -12.443  -5.838  10.331  1.00  1.120          H  
ATOM   2222 1HB  LYS A 132     -12.491  -5.832   7.276  1.00  1.610          H  
ATOM   2223 2HB  LYS A 132     -12.838  -7.213   8.302  1.00  1.610          H  
ATOM   2224 1HG  LYS A 132     -14.495  -4.693   8.110  1.00  1.610          H  
ATOM   2225 2HG  LYS A 132     -14.861  -6.221   7.331  1.00  1.610          H  
ATOM   2226 1HD  LYS A 132     -15.010  -7.295   9.610  1.00  1.610          H  
ATOM   2227 2HD  LYS A 132     -14.785  -5.691  10.331  1.00  1.610          H  
ATOM   2228 1HE  LYS A 132     -16.789  -4.858   9.191  1.00  1.610          H  
ATOM   2229 2HE  LYS A 132     -17.052  -6.460   8.472  1.00  1.610          H  
ATOM   2230 1HZ  LYS A 132     -18.393  -6.142  10.439  1.00  1.610          H  
ATOM   2231 2HZ  LYS A 132     -17.301  -7.351  10.699  1.00  1.610          H  
ATOM   2232 3HZ  LYS A 132     -17.054  -5.860  11.364  1.00  1.610          H  
ATOM   2233  N   LEU A 133      -9.711  -4.981   9.024  1.00  0.510          N  
ATOM   2234  CA  LEU A 133      -8.309  -5.301   8.772  1.00  0.380          C  
ATOM   2235  C   LEU A 133      -7.502  -5.531  10.026  1.00  0.280          C  
ATOM   2236  O   LEU A 133      -7.719  -4.894  11.060  1.00  0.360          O  
ATOM   2237  CB  LEU A 133      -7.605  -4.158   8.029  1.00  0.580          C  
ATOM   2238  CG  LEU A 133      -8.114  -3.761   6.648  1.00  0.580          C  
ATOM   2239  CD1 LEU A 133      -7.343  -2.517   6.214  1.00  0.580          C  
ATOM   2240  CD2 LEU A 133      -7.938  -4.885   5.635  1.00  0.580          C  
ATOM   2241  H   LEU A 133      -9.985  -3.996   9.057  1.00  0.610          H  
ATOM   2242  HA  LEU A 133      -8.266  -6.213   8.181  1.00  0.460          H  
ATOM   2243 1HB  LEU A 133      -7.686  -3.271   8.655  1.00  0.700          H  
ATOM   2244 2HB  LEU A 133      -6.544  -4.408   7.943  1.00  0.700          H  
ATOM   2245  HG  LEU A 133      -9.161  -3.521   6.718  1.00  0.700          H  
ATOM   2246 1HD1 LEU A 133      -7.711  -2.188   5.262  1.00  0.700          H  
ATOM   2247 2HD1 LEU A 133      -7.491  -1.731   6.946  1.00  0.700          H  
ATOM   2248 3HD1 LEU A 133      -6.280  -2.745   6.143  1.00  0.700          H  
ATOM   2249 1HD2 LEU A 133      -8.313  -4.555   4.665  1.00  0.700          H  
ATOM   2250 2HD2 LEU A 133      -6.883  -5.141   5.547  1.00  0.700          H  
ATOM   2251 3HD2 LEU A 133      -8.498  -5.763   5.951  1.00  0.700          H  
ATOM   2252  N   ALA A 134      -6.504  -6.389   9.887  1.00  0.260          N  
ATOM   2253  CA  ALA A 134      -5.518  -6.652  10.913  1.00  0.310          C  
ATOM   2254  C   ALA A 134      -4.602  -5.453  11.139  1.00  0.290          C  
ATOM   2255  O   ALA A 134      -4.469  -4.577  10.281  1.00  0.390          O  
ATOM   2256  CB  ALA A 134      -4.716  -7.847  10.534  1.00  0.410          C  
ATOM   2257  H   ALA A 134      -6.435  -6.929   9.017  1.00  0.310          H  
ATOM   2258  HA  ALA A 134      -6.044  -6.851  11.846  1.00  0.370          H  
ATOM   2259 1HB  ALA A 134      -4.019  -8.034  11.320  1.00  0.500          H  
ATOM   2260 2HB  ALA A 134      -5.380  -8.675  10.417  1.00  0.500          H  
ATOM   2261 3HB  ALA A 134      -4.205  -7.661   9.606  1.00  0.500          H  
ATOM   2262  N   PHE A 135      -3.953  -5.427  12.297  1.00  0.360          N  
ATOM   2263  CA  PHE A 135      -3.032  -4.356  12.683  1.00  0.370          C  
ATOM   2264  C   PHE A 135      -1.874  -4.121  11.741  1.00  0.260          C  
ATOM   2265  O   PHE A 135      -1.448  -5.009  11.008  1.00  0.290          O  
ATOM   2266  CB  PHE A 135      -2.385  -4.638  14.040  1.00  0.510          C  
ATOM   2267  CG  PHE A 135      -3.239  -4.432  15.212  1.00  0.510          C  
ATOM   2268  CD1 PHE A 135      -3.803  -5.502  15.876  1.00  0.510          C  
ATOM   2269  CD2 PHE A 135      -3.470  -3.151  15.685  1.00  0.510          C  
ATOM   2270  CE1 PHE A 135      -4.587  -5.292  16.992  1.00  0.510          C  
ATOM   2271  CE2 PHE A 135      -4.249  -2.939  16.795  1.00  0.510          C  
ATOM   2272  CZ  PHE A 135      -4.809  -4.011  17.450  1.00  0.510          C  
ATOM   2273  H   PHE A 135      -4.113  -6.176  12.955  1.00  0.430          H  
ATOM   2274  HA  PHE A 135      -3.605  -3.431  12.745  1.00  0.440          H  
ATOM   2275 1HB  PHE A 135      -2.030  -5.667  14.063  1.00  0.620          H  
ATOM   2276 2HB  PHE A 135      -1.498  -4.005  14.153  1.00  0.620          H  
ATOM   2277  HD1 PHE A 135      -3.621  -6.517  15.521  1.00  0.620          H  
ATOM   2278  HD2 PHE A 135      -3.017  -2.302  15.168  1.00  0.620          H  
ATOM   2279  HE1 PHE A 135      -5.026  -6.140  17.515  1.00  0.620          H  
ATOM   2280  HE2 PHE A 135      -4.424  -1.925  17.162  1.00  0.620          H  
ATOM   2281  HZ  PHE A 135      -5.426  -3.848  18.332  1.00  0.620          H  
ATOM   2282  N   ASP A 136      -1.412  -2.879  11.731  1.00  0.330          N  
ATOM   2283  CA  ASP A 136      -0.246  -2.486  10.973  1.00  0.370          C  
ATOM   2284  C   ASP A 136       0.942  -3.254  11.568  1.00  0.340          C  
ATOM   2285  O   ASP A 136       0.948  -3.520  12.771  1.00  0.440          O  
ATOM   2286  CB  ASP A 136      -0.079  -0.969  11.107  1.00  0.500          C  
ATOM   2287  CG  ASP A 136      -1.159  -0.206  10.358  1.00  0.500          C  
ATOM   2288  OD1 ASP A 136      -1.336  -0.415   9.167  1.00  0.500          O  
ATOM   2289  OD2 ASP A 136      -1.858   0.534  11.010  1.00  0.500          O  
ATOM   2290  H   ASP A 136      -1.871  -2.179  12.301  1.00  0.400          H  
ATOM   2291  HA  ASP A 136      -0.411  -2.756   9.929  1.00  0.440          H  
ATOM   2292 1HB  ASP A 136      -0.128  -0.696  12.162  1.00  0.600          H  
ATOM   2293 2HB  ASP A 136       0.877  -0.646  10.739  1.00  0.600          H  
ATOM   2294  N   PRO A 137       1.990  -3.576  10.799  1.00  0.260          N  
ATOM   2295  CA  PRO A 137       3.174  -4.328  11.200  1.00  0.240          C  
ATOM   2296  C   PRO A 137       4.141  -3.473  11.992  1.00  0.200          C  
ATOM   2297  O   PRO A 137       5.263  -3.226  11.547  1.00  0.240          O  
ATOM   2298  CB  PRO A 137       3.777  -4.675   9.846  1.00  0.360          C  
ATOM   2299  CG  PRO A 137       3.394  -3.484   9.008  1.00  0.360          C  
ATOM   2300  CD  PRO A 137       2.039  -3.099   9.454  1.00  0.360          C  
ATOM   2301  HA  PRO A 137       2.864  -5.219  11.760  1.00  0.290          H  
ATOM   2302 1HB  PRO A 137       4.868  -4.815   9.927  1.00  0.430          H  
ATOM   2303 2HB  PRO A 137       3.374  -5.607   9.460  1.00  0.430          H  
ATOM   2304 1HG  PRO A 137       4.143  -2.682   9.109  1.00  0.430          H  
ATOM   2305 2HG  PRO A 137       3.323  -3.733   7.977  1.00  0.430          H  
ATOM   2306 1HD  PRO A 137       1.945  -2.024   9.417  1.00  0.430          H  
ATOM   2307 2HD  PRO A 137       1.308  -3.606   8.830  1.00  0.430          H  
ATOM   2308  N   LEU A 138       3.649  -2.956  13.103  1.00  0.260          N  
ATOM   2309  CA  LEU A 138       4.374  -2.027  13.945  1.00  0.330          C  
ATOM   2310  C   LEU A 138       4.346  -2.512  15.384  1.00  0.360          C  
ATOM   2311  O   LEU A 138       3.324  -3.052  15.837  1.00  0.390          O  
ATOM   2312  CB  LEU A 138       3.704  -0.658  13.804  1.00  0.430          C  
ATOM   2313  CG  LEU A 138       3.602  -0.108  12.328  1.00  0.430          C  
ATOM   2314  CD1 LEU A 138       2.742   1.105  12.318  1.00  0.430          C  
ATOM   2315  CD2 LEU A 138       4.972   0.218  11.757  1.00  0.430          C  
ATOM   2316  H   LEU A 138       2.702  -3.235  13.364  1.00  0.310          H  
ATOM   2317  HA  LEU A 138       5.414  -1.979  13.626  1.00  0.400          H  
ATOM   2318 1HB  LEU A 138       2.695  -0.731  14.203  1.00  0.520          H  
ATOM   2319 2HB  LEU A 138       4.262   0.065  14.398  1.00  0.520          H  
ATOM   2320  HG  LEU A 138       3.128  -0.855  11.704  1.00  0.520          H  
ATOM   2321 1HD1 LEU A 138       2.649   1.464  11.293  1.00  0.520          H  
ATOM   2322 2HD1 LEU A 138       1.755   0.858  12.707  1.00  0.520          H  
ATOM   2323 3HD1 LEU A 138       3.193   1.877  12.938  1.00  0.520          H  
ATOM   2324 1HD2 LEU A 138       4.856   0.588  10.739  1.00  0.520          H  
ATOM   2325 2HD2 LEU A 138       5.455   0.981  12.369  1.00  0.520          H  
ATOM   2326 3HD2 LEU A 138       5.596  -0.675  11.738  1.00  0.520          H  
ATOM   2327  N   GLU A 139       5.382  -2.191  16.156  1.00  0.390          N  
ATOM   2328  CA  GLU A 139       5.483  -2.650  17.542  1.00  0.430          C  
ATOM   2329  C   GLU A 139       4.279  -2.289  18.415  1.00  0.460          C  
ATOM   2330  O   GLU A 139       3.921  -3.038  19.321  1.00  0.520          O  
ATOM   2331  CB  GLU A 139       6.745  -2.063  18.183  1.00  0.590          C  
ATOM   2332  CG  GLU A 139       8.070  -2.533  17.560  1.00  0.590          C  
ATOM   2333  CD  GLU A 139       8.476  -1.736  16.336  1.00  0.590          C  
ATOM   2334  OE1 GLU A 139       7.694  -0.912  15.903  1.00  0.590          O  
ATOM   2335  OE2 GLU A 139       9.550  -1.950  15.836  1.00  0.590          O  
ATOM   2336  H   GLU A 139       6.177  -1.680  15.753  1.00  0.470          H  
ATOM   2337  HA  GLU A 139       5.573  -3.738  17.525  1.00  0.520          H  
ATOM   2338 1HB  GLU A 139       6.709  -0.975  18.120  1.00  0.700          H  
ATOM   2339 2HB  GLU A 139       6.764  -2.323  19.241  1.00  0.700          H  
ATOM   2340 1HG  GLU A 139       8.858  -2.453  18.308  1.00  0.700          H  
ATOM   2341 2HG  GLU A 139       7.974  -3.583  17.286  1.00  0.700          H  
ATOM   2342  N   ALA A 140       3.629  -1.163  18.129  1.00  0.450          N  
ATOM   2343  CA  ALA A 140       2.482  -0.721  18.912  1.00  0.530          C  
ATOM   2344  C   ALA A 140       1.313  -1.722  18.926  1.00  0.530          C  
ATOM   2345  O   ALA A 140       0.583  -1.785  19.918  1.00  0.590          O  
ATOM   2346  CB  ALA A 140       1.982   0.604  18.364  1.00  0.710          C  
ATOM   2347  H   ALA A 140       3.975  -0.575  17.386  1.00  0.540          H  
ATOM   2348  HA  ALA A 140       2.816  -0.582  19.937  1.00  0.640          H  
ATOM   2349 1HB  ALA A 140       1.151   0.955  18.976  1.00  0.850          H  
ATOM   2350 2HB  ALA A 140       2.788   1.335  18.389  1.00  0.850          H  
ATOM   2351 3HB  ALA A 140       1.645   0.469  17.338  1.00  0.850          H  
ATOM   2352  N   GLY A 141       1.075  -2.451  17.820  1.00  0.530          N  
ATOM   2353  CA  GLY A 141      -0.057  -3.382  17.789  1.00  0.620          C  
ATOM   2354  C   GLY A 141       0.304  -4.805  17.360  1.00  0.560          C  
ATOM   2355  O   GLY A 141      -0.541  -5.710  17.398  1.00  0.640          O  
ATOM   2356  H   GLY A 141       1.701  -2.396  17.014  1.00  0.640          H  
ATOM   2357 1HA  GLY A 141      -0.522  -3.416  18.773  1.00  0.740          H  
ATOM   2358 2HA  GLY A 141      -0.809  -2.990  17.109  1.00  0.740          H  
ATOM   2359  N   PHE A 142       1.576  -5.068  17.059  1.00  0.460          N  
ATOM   2360  CA  PHE A 142       1.959  -6.379  16.547  1.00  0.420          C  
ATOM   2361  C   PHE A 142       2.164  -7.368  17.686  1.00  0.400          C  
ATOM   2362  O   PHE A 142       3.270  -7.837  17.987  1.00  0.430          O  
ATOM   2363  CB  PHE A 142       3.224  -6.232  15.717  1.00  0.600          C  
ATOM   2364  CG  PHE A 142       3.486  -7.278  14.724  1.00  0.600          C  
ATOM   2365  CD1 PHE A 142       3.062  -8.601  14.823  1.00  0.600          C  
ATOM   2366  CD2 PHE A 142       4.138  -6.883  13.597  1.00  0.600          C  
ATOM   2367  CE1 PHE A 142       3.312  -9.444  13.806  1.00  0.600          C  
ATOM   2368  CE2 PHE A 142       4.384  -7.724  12.594  1.00  0.600          C  
ATOM   2369  CZ  PHE A 142       3.971  -9.009  12.694  1.00  0.600          C  
ATOM   2370  H   PHE A 142       2.277  -4.326  17.046  1.00  0.550          H  
ATOM   2371  HA  PHE A 142       1.157  -6.747  15.906  1.00  0.500          H  
ATOM   2372 1HB  PHE A 142       3.159  -5.307  15.175  1.00  0.720          H  
ATOM   2373 2HB  PHE A 142       4.089  -6.155  16.376  1.00  0.720          H  
ATOM   2374  HD1 PHE A 142       2.526  -8.974  15.685  1.00  0.720          H  
ATOM   2375  HD2 PHE A 142       4.460  -5.846  13.523  1.00  0.720          H  
ATOM   2376  HE1 PHE A 142       2.976 -10.464  13.856  1.00  0.720          H  
ATOM   2377  HE2 PHE A 142       4.904  -7.369  11.706  1.00  0.720          H  
ATOM   2378  HZ  PHE A 142       4.149  -9.703  11.884  1.00  0.720          H  
ATOM   2379  N   ASP A 143       1.062  -7.732  18.295  1.00  0.440          N  
ATOM   2380  CA  ASP A 143       1.090  -8.600  19.445  1.00  0.480          C  
ATOM   2381  C   ASP A 143       1.185 -10.053  19.029  1.00  0.440          C  
ATOM   2382  O   ASP A 143       0.164 -10.724  18.813  1.00  0.440          O  
ATOM   2383  CB  ASP A 143      -0.156  -8.370  20.294  1.00  0.660          C  
ATOM   2384  CG  ASP A 143      -0.170  -9.164  21.587  1.00  0.660          C  
ATOM   2385  OD1 ASP A 143       0.652 -10.064  21.754  1.00  0.660          O  
ATOM   2386  OD2 ASP A 143      -1.047  -8.889  22.416  1.00  0.660          O  
ATOM   2387  H   ASP A 143       0.196  -7.298  17.973  1.00  0.530          H  
ATOM   2388  HA  ASP A 143       1.969  -8.354  20.043  1.00  0.580          H  
ATOM   2389 1HB  ASP A 143      -0.235  -7.305  20.530  1.00  0.790          H  
ATOM   2390 2HB  ASP A 143      -1.034  -8.637  19.709  1.00  0.790          H  
ATOM   2391  N   TYR A 144       2.422 -10.544  18.976  1.00  0.460          N  
ATOM   2392  CA  TYR A 144       2.752 -11.903  18.542  1.00  0.470          C  
ATOM   2393  C   TYR A 144       1.984 -12.983  19.310  1.00  0.480          C  
ATOM   2394  O   TYR A 144       1.915 -14.130  18.856  1.00  0.500          O  
ATOM   2395  CB  TYR A 144       4.252 -12.190  18.670  1.00  0.650          C  
ATOM   2396  CG  TYR A 144       4.739 -12.530  20.055  1.00  0.650          C  
ATOM   2397  CD1 TYR A 144       4.791 -13.866  20.442  1.00  0.650          C  
ATOM   2398  CD2 TYR A 144       5.139 -11.543  20.934  1.00  0.650          C  
ATOM   2399  CE1 TYR A 144       5.245 -14.204  21.690  1.00  0.650          C  
ATOM   2400  CE2 TYR A 144       5.594 -11.891  22.189  1.00  0.650          C  
ATOM   2401  CZ  TYR A 144       5.650 -13.218  22.564  1.00  0.650          C  
ATOM   2402  OH  TYR A 144       6.113 -13.567  23.814  1.00  0.650          O  
ATOM   2403  H   TYR A 144       3.172  -9.871  19.151  1.00  0.550          H  
ATOM   2404  HA  TYR A 144       2.485 -11.987  17.495  1.00  0.560          H  
ATOM   2405 1HB  TYR A 144       4.501 -13.029  18.029  1.00  0.780          H  
ATOM   2406 2HB  TYR A 144       4.816 -11.330  18.311  1.00  0.780          H  
ATOM   2407  HD1 TYR A 144       4.476 -14.650  19.748  1.00  0.780          H  
ATOM   2408  HD2 TYR A 144       5.101 -10.497  20.638  1.00  0.780          H  
ATOM   2409  HE1 TYR A 144       5.293 -15.246  21.986  1.00  0.780          H  
ATOM   2410  HE2 TYR A 144       5.917 -11.119  22.885  1.00  0.780          H  
ATOM   2411  HH  TYR A 144       6.174 -14.523  23.874  1.00  0.780          H  
ATOM   2412  N   ARG A 145       1.479 -12.658  20.511  1.00  0.490          N  
ATOM   2413  CA  ARG A 145       0.773 -13.639  21.314  1.00  0.520          C  
ATOM   2414  C   ARG A 145      -0.608 -13.894  20.717  1.00  0.470          C  
ATOM   2415  O   ARG A 145      -1.166 -14.984  20.866  1.00  0.510          O  
ATOM   2416  CB  ARG A 145       0.662 -13.172  22.749  1.00  0.720          C  
ATOM   2417  CG  ARG A 145       2.000 -13.099  23.468  1.00  0.720          C  
ATOM   2418  CD  ARG A 145       1.863 -12.615  24.860  1.00  0.720          C  
ATOM   2419  NE  ARG A 145       3.166 -12.452  25.514  1.00  0.720          N  
ATOM   2420  CZ  ARG A 145       3.937 -11.335  25.456  1.00  0.720          C  
ATOM   2421  NH1 ARG A 145       3.540 -10.282  24.766  1.00  0.720          N  
ATOM   2422  NH2 ARG A 145       5.094 -11.304  26.096  1.00  0.720          N  
ATOM   2423  H   ARG A 145       1.516 -11.682  20.850  1.00  0.590          H  
ATOM   2424  HA  ARG A 145       1.341 -14.569  21.302  1.00  0.620          H  
ATOM   2425 1HB  ARG A 145       0.202 -12.189  22.780  1.00  0.860          H  
ATOM   2426 2HB  ARG A 145       0.019 -13.851  23.304  1.00  0.860          H  
ATOM   2427 1HG  ARG A 145       2.460 -14.085  23.485  1.00  0.860          H  
ATOM   2428 2HG  ARG A 145       2.645 -12.411  22.928  1.00  0.860          H  
ATOM   2429 1HD  ARG A 145       1.338 -11.661  24.871  1.00  0.860          H  
ATOM   2430 2HD  ARG A 145       1.289 -13.343  25.432  1.00  0.860          H  
ATOM   2431  HE  ARG A 145       3.515 -13.233  26.055  1.00  0.860          H  
ATOM   2432 1HH1 ARG A 145       2.656 -10.313  24.268  1.00  0.860          H  
ATOM   2433 2HH1 ARG A 145       4.115  -9.454  24.723  1.00  0.860          H  
ATOM   2434 1HH2 ARG A 145       5.403 -12.111  26.621  1.00  0.860          H  
ATOM   2435 2HH2 ARG A 145       5.675 -10.480  26.056  1.00  0.860          H  
ATOM   2436  N   LYS A 146      -1.186 -12.871  20.076  1.00  0.440          N  
ATOM   2437  CA  LYS A 146      -2.507 -12.991  19.488  1.00  0.430          C  
ATOM   2438  C   LYS A 146      -2.339 -13.650  18.134  1.00  0.430          C  
ATOM   2439  O   LYS A 146      -3.213 -14.398  17.687  1.00  0.460          O  
ATOM   2440  CB  LYS A 146      -3.176 -11.624  19.393  1.00  0.610          C  
ATOM   2441  CG  LYS A 146      -3.529 -11.050  20.765  1.00  0.610          C  
ATOM   2442  CD  LYS A 146      -4.221  -9.687  20.674  1.00  0.610          C  
ATOM   2443  CE  LYS A 146      -4.615  -9.161  22.067  1.00  0.610          C  
ATOM   2444  NZ  LYS A 146      -3.410  -8.791  22.904  1.00  0.610          N  
ATOM   2445  H   LYS A 146      -0.690 -11.981  19.967  1.00  0.530          H  
ATOM   2446  HA  LYS A 146      -3.124 -13.638  20.112  1.00  0.520          H  
ATOM   2447 1HB  LYS A 146      -2.505 -10.923  18.890  1.00  0.730          H  
ATOM   2448 2HB  LYS A 146      -4.087 -11.700  18.802  1.00  0.730          H  
ATOM   2449 1HG  LYS A 146      -4.187 -11.754  21.280  1.00  0.730          H  
ATOM   2450 2HG  LYS A 146      -2.612 -10.954  21.344  1.00  0.730          H  
ATOM   2451 1HD  LYS A 146      -3.542  -8.970  20.210  1.00  0.730          H  
ATOM   2452 2HD  LYS A 146      -5.115  -9.770  20.059  1.00  0.730          H  
ATOM   2453 1HE  LYS A 146      -5.245  -8.282  21.949  1.00  0.730          H  
ATOM   2454 2HE  LYS A 146      -5.181  -9.933  22.588  1.00  0.730          H  
ATOM   2455 1HZ  LYS A 146      -3.701  -8.455  23.802  1.00  0.730          H  
ATOM   2456 2HZ  LYS A 146      -2.790  -9.591  23.038  1.00  0.730          H  
ATOM   2457 3HZ  LYS A 146      -2.856  -8.069  22.447  1.00  0.730          H  
ATOM   2458  N   ILE A 147      -1.182 -13.395  17.508  1.00  0.410          N  
ATOM   2459  CA  ILE A 147      -0.868 -13.994  16.216  1.00  0.420          C  
ATOM   2460  C   ILE A 147      -0.785 -15.497  16.471  1.00  0.430          C  
ATOM   2461  O   ILE A 147      -1.327 -16.293  15.697  1.00  0.450          O  
ATOM   2462  CB  ILE A 147       0.473 -13.484  15.641  1.00  0.580          C  
ATOM   2463  CG1 ILE A 147       0.434 -11.912  15.393  1.00  0.580          C  
ATOM   2464  CG2 ILE A 147       0.793 -14.243  14.332  1.00  0.580          C  
ATOM   2465  CD1 ILE A 147      -0.532 -11.402  14.381  1.00  0.580          C  
ATOM   2466  H   ILE A 147      -0.547 -12.722  17.947  1.00  0.490          H  
ATOM   2467  HA  ILE A 147      -1.675 -13.806  15.512  1.00  0.500          H  
ATOM   2468  HB  ILE A 147       1.270 -13.682  16.349  1.00  0.700          H  
ATOM   2469 1HG1 ILE A 147       0.180 -11.440  16.336  1.00  0.700          H  
ATOM   2470 2HG1 ILE A 147       1.415 -11.583  15.104  1.00  0.700          H  
ATOM   2471 1HG2 ILE A 147       1.744 -13.899  13.937  1.00  0.700          H  
ATOM   2472 2HG2 ILE A 147       0.859 -15.314  14.527  1.00  0.700          H  
ATOM   2473 3HG2 ILE A 147       0.014 -14.073  13.596  1.00  0.700          H  
ATOM   2474 1HD1 ILE A 147      -0.458 -10.319  14.339  1.00  0.700          H  
ATOM   2475 2HD1 ILE A 147      -0.284 -11.800  13.419  1.00  0.700          H  
ATOM   2476 3HD1 ILE A 147      -1.550 -11.671  14.643  1.00  0.700          H  
ATOM   2477  N   PHE A 148      -0.109 -15.866  17.569  1.00  0.440          N  
ATOM   2478  CA  PHE A 148       0.021 -17.238  18.022  1.00  0.460          C  
ATOM   2479  C   PHE A 148      -1.341 -17.883  18.263  1.00  0.450          C  
ATOM   2480  O   PHE A 148      -1.622 -18.941  17.702  1.00  0.470          O  
ATOM   2481  CB  PHE A 148       0.867 -17.298  19.284  1.00  0.640          C  
ATOM   2482  CG  PHE A 148       0.995 -18.643  19.866  1.00  0.640          C  
ATOM   2483  CD1 PHE A 148       1.864 -19.523  19.329  1.00  0.640          C  
ATOM   2484  CD2 PHE A 148       0.253 -19.024  20.962  1.00  0.640          C  
ATOM   2485  CE1 PHE A 148       2.025 -20.773  19.838  1.00  0.640          C  
ATOM   2486  CE2 PHE A 148       0.404 -20.279  21.497  1.00  0.640          C  
ATOM   2487  CZ  PHE A 148       1.301 -21.157  20.929  1.00  0.640          C  
ATOM   2488  H   PHE A 148       0.376 -15.147  18.111  1.00  0.530          H  
ATOM   2489  HA  PHE A 148       0.523 -17.801  17.247  1.00  0.550          H  
ATOM   2490 1HB  PHE A 148       1.866 -16.913  19.069  1.00  0.760          H  
ATOM   2491 2HB  PHE A 148       0.439 -16.655  20.033  1.00  0.760          H  
ATOM   2492  HD1 PHE A 148       2.434 -19.200  18.492  1.00  0.760          H  
ATOM   2493  HD2 PHE A 148      -0.451 -18.318  21.406  1.00  0.760          H  
ATOM   2494  HE1 PHE A 148       2.735 -21.463  19.380  1.00  0.760          H  
ATOM   2495  HE2 PHE A 148      -0.181 -20.579  22.366  1.00  0.760          H  
ATOM   2496  HZ  PHE A 148       1.428 -22.155  21.344  1.00  0.760          H  
ATOM   2497  N   GLN A 149      -2.228 -17.222  19.016  1.00  0.430          N  
ATOM   2498  CA  GLN A 149      -3.548 -17.801  19.254  1.00  0.440          C  
ATOM   2499  C   GLN A 149      -4.266 -18.086  17.931  1.00  0.460          C  
ATOM   2500  O   GLN A 149      -4.911 -19.127  17.772  1.00  0.500          O  
ATOM   2501  CB  GLN A 149      -4.399 -16.835  20.078  1.00  0.610          C  
ATOM   2502  CG  GLN A 149      -3.971 -16.675  21.520  1.00  0.610          C  
ATOM   2503  CD  GLN A 149      -4.703 -15.532  22.200  1.00  0.610          C  
ATOM   2504  OE1 GLN A 149      -5.355 -14.722  21.533  1.00  0.610          O  
ATOM   2505  NE2 GLN A 149      -4.595 -15.455  23.518  1.00  0.610          N  
ATOM   2506  H   GLN A 149      -1.960 -16.346  19.476  1.00  0.520          H  
ATOM   2507  HA  GLN A 149      -3.424 -18.738  19.793  1.00  0.530          H  
ATOM   2508 1HB  GLN A 149      -4.371 -15.852  19.609  1.00  0.730          H  
ATOM   2509 2HB  GLN A 149      -5.435 -17.169  20.067  1.00  0.730          H  
ATOM   2510 1HG  GLN A 149      -4.211 -17.593  22.052  1.00  0.730          H  
ATOM   2511 2HG  GLN A 149      -2.909 -16.494  21.568  1.00  0.730          H  
ATOM   2512 1HE2 GLN A 149      -5.053 -14.718  24.015  1.00  0.730          H  
ATOM   2513 2HE2 GLN A 149      -4.054 -16.132  24.020  1.00  0.730          H  
ATOM   2514  N   LYS A 150      -4.155 -17.180  16.960  1.00  0.440          N  
ATOM   2515  CA  LYS A 150      -4.771 -17.444  15.667  1.00  0.460          C  
ATOM   2516  C   LYS A 150      -4.101 -18.638  14.975  1.00  0.460          C  
ATOM   2517  O   LYS A 150      -4.776 -19.529  14.455  1.00  0.500          O  
ATOM   2518  CB  LYS A 150      -4.686 -16.197  14.781  1.00  0.640          C  
ATOM   2519  CG  LYS A 150      -5.605 -15.062  15.214  1.00  0.640          C  
ATOM   2520  CD  LYS A 150      -5.399 -13.802  14.367  1.00  0.640          C  
ATOM   2521  CE  LYS A 150      -6.389 -12.708  14.760  1.00  0.640          C  
ATOM   2522  NZ  LYS A 150      -6.091 -11.417  14.087  1.00  0.640          N  
ATOM   2523  H   LYS A 150      -3.673 -16.293  17.145  1.00  0.530          H  
ATOM   2524  HA  LYS A 150      -5.819 -17.692  15.828  1.00  0.550          H  
ATOM   2525 1HB  LYS A 150      -3.665 -15.817  14.792  1.00  0.760          H  
ATOM   2526 2HB  LYS A 150      -4.926 -16.463  13.753  1.00  0.760          H  
ATOM   2527 1HG  LYS A 150      -6.641 -15.388  15.127  1.00  0.760          H  
ATOM   2528 2HG  LYS A 150      -5.405 -14.825  16.260  1.00  0.760          H  
ATOM   2529 1HD  LYS A 150      -4.381 -13.428  14.510  1.00  0.760          H  
ATOM   2530 2HD  LYS A 150      -5.537 -14.035  13.311  1.00  0.760          H  
ATOM   2531 1HE  LYS A 150      -7.388 -13.029  14.469  1.00  0.760          H  
ATOM   2532 2HE  LYS A 150      -6.364 -12.562  15.840  1.00  0.760          H  
ATOM   2533 1HZ  LYS A 150      -6.770 -10.727  14.359  1.00  0.760          H  
ATOM   2534 2HZ  LYS A 150      -5.177 -11.114  14.372  1.00  0.760          H  
ATOM   2535 3HZ  LYS A 150      -6.107 -11.516  13.057  1.00  0.760          H  
ATOM   2536  N   ALA A 151      -2.770 -18.691  15.021  1.00  0.440          N  
ATOM   2537  CA  ALA A 151      -1.997 -19.749  14.381  1.00  0.430          C  
ATOM   2538  C   ALA A 151      -2.341 -21.140  14.867  1.00  0.450          C  
ATOM   2539  O   ALA A 151      -2.576 -22.061  14.085  1.00  0.450          O  
ATOM   2540  CB  ALA A 151      -0.523 -19.538  14.676  1.00  0.610          C  
ATOM   2541  H   ALA A 151      -2.267 -17.909  15.453  1.00  0.530          H  
ATOM   2542  HA  ALA A 151      -2.188 -19.699  13.313  1.00  0.520          H  
ATOM   2543 1HB  ALA A 151       0.064 -20.316  14.205  1.00  0.730          H  
ATOM   2544 2HB  ALA A 151      -0.212 -18.558  14.316  1.00  0.730          H  
ATOM   2545 3HB  ALA A 151      -0.367 -19.594  15.737  1.00  0.730          H  
ATOM   2546  N   GLN A 152      -2.557 -21.276  16.154  1.00  0.480          N  
ATOM   2547  CA  GLN A 152      -2.759 -22.606  16.689  1.00  0.510          C  
ATOM   2548  C   GLN A 152      -4.171 -23.126  16.489  1.00  0.530          C  
ATOM   2549  O   GLN A 152      -4.484 -24.243  16.904  1.00  0.580          O  
ATOM   2550  CB  GLN A 152      -2.402 -22.619  18.167  1.00  0.700          C  
ATOM   2551  CG  GLN A 152      -0.963 -22.213  18.448  1.00  0.700          C  
ATOM   2552  CD  GLN A 152       0.113 -23.082  17.809  1.00  0.700          C  
ATOM   2553  OE1 GLN A 152       0.185 -24.282  18.070  1.00  0.700          O  
ATOM   2554  NE2 GLN A 152       0.948 -22.462  16.967  1.00  0.700          N  
ATOM   2555  H   GLN A 152      -2.419 -20.463  16.768  1.00  0.580          H  
ATOM   2556  HA  GLN A 152      -2.085 -23.284  16.168  1.00  0.610          H  
ATOM   2557 1HB  GLN A 152      -3.054 -21.919  18.696  1.00  0.840          H  
ATOM   2558 2HB  GLN A 152      -2.571 -23.611  18.580  1.00  0.840          H  
ATOM   2559 1HG  GLN A 152      -0.801 -21.200  18.115  1.00  0.840          H  
ATOM   2560 2HG  GLN A 152      -0.833 -22.266  19.518  1.00  0.840          H  
ATOM   2561 1HE2 GLN A 152       1.734 -22.952  16.505  1.00  0.840          H  
ATOM   2562 2HE2 GLN A 152       0.818 -21.497  16.765  1.00  0.840          H  
ATOM   2563  N   ASN A 153      -5.032 -22.324  15.870  1.00  0.550          N  
ATOM   2564  CA  ASN A 153      -6.392 -22.727  15.604  1.00  0.590          C  
ATOM   2565  C   ASN A 153      -6.691 -22.905  14.108  1.00  0.570          C  
ATOM   2566  O   ASN A 153      -7.860 -22.986  13.720  1.00  0.610          O  
ATOM   2567  CB  ASN A 153      -7.337 -21.765  16.289  1.00  0.810          C  
ATOM   2568  CG  ASN A 153      -7.349 -21.989  17.796  1.00  0.810          C  
ATOM   2569  OD1 ASN A 153      -8.013 -22.936  18.243  1.00  0.810          O  
ATOM   2570  ND2 ASN A 153      -6.651 -21.197  18.578  1.00  0.810          N  
ATOM   2571  H   ASN A 153      -4.731 -21.401  15.537  1.00  0.660          H  
ATOM   2572  HA  ASN A 153      -6.549 -23.702  16.063  1.00  0.710          H  
ATOM   2573 1HB  ASN A 153      -7.014 -20.738  16.086  1.00  0.970          H  
ATOM   2574 2HB  ASN A 153      -8.345 -21.884  15.897  1.00  0.970          H  
ATOM   2575 1HD2 ASN A 153      -6.654 -21.351  19.563  1.00  0.970          H  
ATOM   2576 2HD2 ASN A 153      -6.089 -20.438  18.202  1.00  0.970          H  
ATOM   2577  N   SER A 154      -5.648 -23.020  13.265  1.00  0.530          N  
ATOM   2578  CA  SER A 154      -5.888 -23.213  11.829  1.00  0.560          C  
ATOM   2579  C   SER A 154      -4.787 -23.923  11.056  1.00  0.540          C  
ATOM   2580  O   SER A 154      -3.608 -23.680  11.261  1.00  0.520          O  
ATOM   2581  CB  SER A 154      -6.136 -21.902  11.148  1.00  0.770          C  
ATOM   2582  OG  SER A 154      -6.313 -22.103   9.758  1.00  0.770          O  
ATOM   2583  H   SER A 154      -4.689 -22.920  13.620  1.00  0.640          H  
ATOM   2584  HA  SER A 154      -6.791 -23.816  11.730  1.00  0.670          H  
ATOM   2585 1HB  SER A 154      -7.022 -21.430  11.571  1.00  0.930          H  
ATOM   2586 2HB  SER A 154      -5.289 -21.243  11.331  1.00  0.930          H  
ATOM   2587  HG  SER A 154      -6.618 -21.256   9.411  1.00  0.930          H  
ATOM   2588  N   LYS A 155      -5.203 -24.760  10.099  1.00  0.610          N  
ATOM   2589  CA  LYS A 155      -4.297 -25.516   9.221  1.00  0.640          C  
ATOM   2590  C   LYS A 155      -3.883 -24.756   7.961  1.00  0.610          C  
ATOM   2591  O   LYS A 155      -3.170 -25.293   7.112  1.00  0.790          O  
ATOM   2592  CB  LYS A 155      -4.965 -26.830   8.781  1.00  0.880          C  
ATOM   2593  CG  LYS A 155      -5.326 -27.803   9.907  1.00  0.880          C  
ATOM   2594  CD  LYS A 155      -4.081 -28.355  10.560  1.00  0.880          C  
ATOM   2595  CE  LYS A 155      -4.378 -29.359  11.637  1.00  0.880          C  
ATOM   2596  NZ  LYS A 155      -3.128 -29.782  12.300  1.00  0.880          N  
ATOM   2597  H   LYS A 155      -6.201 -24.880   9.987  1.00  0.730          H  
ATOM   2598  HA  LYS A 155      -3.381 -25.727   9.775  1.00  0.770          H  
ATOM   2599 1HB  LYS A 155      -5.877 -26.601   8.232  1.00  1.060          H  
ATOM   2600 2HB  LYS A 155      -4.297 -27.355   8.096  1.00  1.060          H  
ATOM   2601 1HG  LYS A 155      -5.914 -27.284  10.663  1.00  1.060          H  
ATOM   2602 2HG  LYS A 155      -5.919 -28.626   9.506  1.00  1.060          H  
ATOM   2603 1HD  LYS A 155      -3.441 -28.816   9.806  1.00  1.060          H  
ATOM   2604 2HD  LYS A 155      -3.524 -27.553  11.027  1.00  1.060          H  
ATOM   2605 1HE  LYS A 155      -5.028 -28.900  12.379  1.00  1.060          H  
ATOM   2606 2HE  LYS A 155      -4.875 -30.231  11.216  1.00  1.060          H  
ATOM   2607 1HZ  LYS A 155      -3.321 -30.431  13.041  1.00  1.060          H  
ATOM   2608 2HZ  LYS A 155      -2.509 -30.207  11.633  1.00  1.060          H  
ATOM   2609 3HZ  LYS A 155      -2.682 -28.929  12.684  1.00  1.060          H  
ATOM   2610  N   ARG A 156      -4.394 -23.546   7.791  1.00  0.530          N  
ATOM   2611  CA  ARG A 156      -4.075 -22.758   6.607  1.00  0.510          C  
ATOM   2612  C   ARG A 156      -2.592 -22.357   6.573  1.00  0.440          C  
ATOM   2613  O   ARG A 156      -1.961 -22.159   7.614  1.00  0.500          O  
ATOM   2614  CB  ARG A 156      -5.033 -21.574   6.481  1.00  0.720          C  
ATOM   2615  CG  ARG A 156      -4.671 -20.510   5.433  1.00  0.720          C  
ATOM   2616  CD  ARG A 156      -5.745 -19.496   5.252  1.00  0.720          C  
ATOM   2617  NE  ARG A 156      -6.883 -20.065   4.525  1.00  0.720          N  
ATOM   2618  CZ  ARG A 156      -7.879 -19.380   3.896  1.00  0.720          C  
ATOM   2619  NH1 ARG A 156      -7.917 -18.054   3.834  1.00  0.720          N  
ATOM   2620  NH2 ARG A 156      -8.848 -20.074   3.311  1.00  0.720          N  
ATOM   2621  H   ARG A 156      -4.994 -23.160   8.520  1.00  0.640          H  
ATOM   2622  HA  ARG A 156      -4.258 -23.384   5.735  1.00  0.610          H  
ATOM   2623 1HB  ARG A 156      -5.997 -21.971   6.181  1.00  0.870          H  
ATOM   2624 2HB  ARG A 156      -5.194 -21.116   7.425  1.00  0.870          H  
ATOM   2625 1HG  ARG A 156      -3.764 -19.979   5.727  1.00  0.870          H  
ATOM   2626 2HG  ARG A 156      -4.511 -20.987   4.468  1.00  0.870          H  
ATOM   2627 1HD  ARG A 156      -6.093 -19.178   6.236  1.00  0.870          H  
ATOM   2628 2HD  ARG A 156      -5.376 -18.644   4.727  1.00  0.870          H  
ATOM   2629  HE  ARG A 156      -6.951 -21.073   4.506  1.00  0.870          H  
ATOM   2630 1HH1 ARG A 156      -7.194 -17.443   4.248  1.00  0.870          H  
ATOM   2631 2HH1 ARG A 156      -8.671 -17.596   3.351  1.00  0.870          H  
ATOM   2632 1HH2 ARG A 156      -8.837 -21.084   3.342  1.00  0.870          H  
ATOM   2633 2HH2 ARG A 156      -9.597 -19.594   2.834  1.00  0.870          H  
ATOM   2634  N   LYS A 157      -2.050 -22.293   5.355  1.00  0.380          N  
ATOM   2635  CA  LYS A 157      -0.659 -21.936   5.051  1.00  0.360          C  
ATOM   2636  C   LYS A 157      -0.268 -20.520   5.486  1.00  0.340          C  
ATOM   2637  O   LYS A 157      -1.063 -19.574   5.372  1.00  0.360          O  
ATOM   2638  CB  LYS A 157      -0.428 -22.117   3.548  1.00  0.510          C  
ATOM   2639  CG  LYS A 157      -0.487 -23.588   3.087  1.00  0.510          C  
ATOM   2640  CD  LYS A 157      -0.309 -23.739   1.563  1.00  0.510          C  
ATOM   2641  CE  LYS A 157      -0.374 -25.224   1.142  1.00  0.510          C  
ATOM   2642  NZ  LYS A 157      -0.288 -25.432  -0.367  1.00  0.510          N  
ATOM   2643  H   LYS A 157      -2.658 -22.505   4.578  1.00  0.460          H  
ATOM   2644  HA  LYS A 157      -0.011 -22.630   5.581  1.00  0.430          H  
ATOM   2645 1HB  LYS A 157      -1.173 -21.549   2.991  1.00  0.610          H  
ATOM   2646 2HB  LYS A 157       0.554 -21.720   3.283  1.00  0.610          H  
ATOM   2647 1HG  LYS A 157       0.313 -24.141   3.590  1.00  0.610          H  
ATOM   2648 2HG  LYS A 157      -1.437 -24.027   3.385  1.00  0.610          H  
ATOM   2649 1HD  LYS A 157      -1.098 -23.192   1.048  1.00  0.610          H  
ATOM   2650 2HD  LYS A 157       0.638 -23.323   1.264  1.00  0.610          H  
ATOM   2651 1HE  LYS A 157       0.443 -25.764   1.617  1.00  0.610          H  
ATOM   2652 2HE  LYS A 157      -1.319 -25.636   1.494  1.00  0.610          H  
ATOM   2653 1HZ  LYS A 157      -0.352 -26.419  -0.561  1.00  0.610          H  
ATOM   2654 2HZ  LYS A 157      -1.052 -24.955  -0.816  1.00  0.610          H  
ATOM   2655 3HZ  LYS A 157       0.609 -25.091  -0.777  1.00  0.610          H  
ATOM   2656  N   VAL A 158       0.989 -20.378   5.931  1.00  0.310          N  
ATOM   2657  CA  VAL A 158       1.482 -19.080   6.391  1.00  0.300          C  
ATOM   2658  C   VAL A 158       1.519 -17.978   5.326  1.00  0.290          C  
ATOM   2659  O   VAL A 158       1.207 -16.832   5.659  1.00  0.320          O  
ATOM   2660  CB  VAL A 158       2.903 -19.227   7.003  1.00  0.420          C  
ATOM   2661  CG1 VAL A 158       2.859 -20.093   8.236  1.00  0.420          C  
ATOM   2662  CG2 VAL A 158       3.851 -19.848   5.999  1.00  0.420          C  
ATOM   2663  H   VAL A 158       1.568 -21.220   5.997  1.00  0.370          H  
ATOM   2664  HA  VAL A 158       0.821 -18.752   7.191  1.00  0.360          H  
ATOM   2665  HB  VAL A 158       3.273 -18.246   7.297  1.00  0.510          H  
ATOM   2666 1HG1 VAL A 158       3.855 -20.180   8.648  1.00  0.510          H  
ATOM   2667 2HG1 VAL A 158       2.207 -19.634   8.947  1.00  0.510          H  
ATOM   2668 3HG1 VAL A 158       2.493 -21.076   7.987  1.00  0.510          H  
ATOM   2669 1HG2 VAL A 158       4.812 -19.935   6.447  1.00  0.510          H  
ATOM   2670 2HG2 VAL A 158       3.508 -20.833   5.706  1.00  0.510          H  
ATOM   2671 3HG2 VAL A 158       3.942 -19.237   5.134  1.00  0.510          H  
ATOM   2672  N   LYS A 159       1.835 -18.280   4.052  1.00  0.280          N  
ATOM   2673  CA  LYS A 159       1.847 -17.197   3.074  1.00  0.270          C  
ATOM   2674  C   LYS A 159       0.466 -16.591   2.941  1.00  0.280          C  
ATOM   2675  O   LYS A 159       0.321 -15.365   2.887  1.00  0.290          O  
ATOM   2676  CB  LYS A 159       2.347 -17.664   1.711  1.00  0.380          C  
ATOM   2677  CG  LYS A 159       2.432 -16.549   0.657  1.00  0.380          C  
ATOM   2678  CD  LYS A 159       3.008 -17.063  -0.667  1.00  0.380          C  
ATOM   2679  CE  LYS A 159       2.950 -15.996  -1.770  1.00  0.380          C  
ATOM   2680  NZ  LYS A 159       3.889 -14.841  -1.511  1.00  0.380          N  
ATOM   2681  H   LYS A 159       2.114 -19.228   3.767  1.00  0.340          H  
ATOM   2682  HA  LYS A 159       2.509 -16.413   3.435  1.00  0.320          H  
ATOM   2683 1HB  LYS A 159       3.325 -18.076   1.832  1.00  0.460          H  
ATOM   2684 2HB  LYS A 159       1.701 -18.458   1.331  1.00  0.460          H  
ATOM   2685 1HG  LYS A 159       1.435 -16.149   0.471  1.00  0.460          H  
ATOM   2686 2HG  LYS A 159       3.061 -15.746   1.042  1.00  0.460          H  
ATOM   2687 1HD  LYS A 159       4.046 -17.365  -0.529  1.00  0.460          H  
ATOM   2688 2HD  LYS A 159       2.439 -17.927  -0.992  1.00  0.460          H  
ATOM   2689 1HE  LYS A 159       3.190 -16.434  -2.711  1.00  0.460          H  
ATOM   2690 2HE  LYS A 159       1.951 -15.634  -1.839  1.00  0.460          H  
ATOM   2691 1HZ  LYS A 159       3.811 -14.179  -2.271  1.00  0.460          H  
ATOM   2692 2HZ  LYS A 159       3.646 -14.397  -0.649  1.00  0.460          H  
ATOM   2693 3HZ  LYS A 159       4.895 -15.115  -1.445  1.00  0.460          H  
ATOM   2694  N   THR A 160      -0.545 -17.457   2.889  1.00  0.300          N  
ATOM   2695  CA  THR A 160      -1.916 -17.028   2.747  1.00  0.330          C  
ATOM   2696  C   THR A 160      -2.325 -16.179   3.949  1.00  0.320          C  
ATOM   2697  O   THR A 160      -2.874 -15.094   3.773  1.00  0.340          O  
ATOM   2698  CB  THR A 160      -2.860 -18.231   2.586  1.00  0.450          C  
ATOM   2699  OG1 THR A 160      -2.494 -18.982   1.415  1.00  0.450          O  
ATOM   2700  CG2 THR A 160      -4.255 -17.717   2.394  1.00  0.450          C  
ATOM   2701  H   THR A 160      -0.342 -18.447   2.917  1.00  0.360          H  
ATOM   2702  HA  THR A 160      -1.997 -16.412   1.853  1.00  0.400          H  
ATOM   2703  HB  THR A 160      -2.806 -18.874   3.464  1.00  0.540          H  
ATOM   2704  HG1 THR A 160      -2.993 -19.806   1.394  1.00  0.540          H  
ATOM   2705 1HG2 THR A 160      -4.938 -18.551   2.258  1.00  0.540          H  
ATOM   2706 2HG2 THR A 160      -4.565 -17.139   3.256  1.00  0.540          H  
ATOM   2707 3HG2 THR A 160      -4.293 -17.075   1.522  1.00  0.540          H  
ATOM   2708  N   PHE A 161      -1.997 -16.610   5.174  1.00  0.350          N  
ATOM   2709  CA  PHE A 161      -2.377 -15.799   6.337  1.00  0.440          C  
ATOM   2710  C   PHE A 161      -1.819 -14.401   6.286  1.00  0.380          C  
ATOM   2711  O   PHE A 161      -2.497 -13.438   6.664  1.00  0.430          O  
ATOM   2712  CB  PHE A 161      -1.913 -16.406   7.646  1.00  0.580          C  
ATOM   2713  CG  PHE A 161      -2.851 -17.324   8.213  1.00  0.580          C  
ATOM   2714  CD1 PHE A 161      -2.668 -18.663   8.181  1.00  0.580          C  
ATOM   2715  CD2 PHE A 161      -3.975 -16.810   8.818  1.00  0.580          C  
ATOM   2716  CE1 PHE A 161      -3.591 -19.465   8.747  1.00  0.580          C  
ATOM   2717  CE2 PHE A 161      -4.893 -17.614   9.385  1.00  0.580          C  
ATOM   2718  CZ  PHE A 161      -4.703 -18.943   9.351  1.00  0.580          C  
ATOM   2719  H   PHE A 161      -1.542 -17.522   5.290  1.00  0.420          H  
ATOM   2720  HA  PHE A 161      -3.465 -15.731   6.349  1.00  0.530          H  
ATOM   2721 1HB  PHE A 161      -0.972 -16.931   7.484  1.00  0.700          H  
ATOM   2722 2HB  PHE A 161      -1.726 -15.613   8.366  1.00  0.700          H  
ATOM   2723  HD1 PHE A 161      -1.783 -19.094   7.708  1.00  0.700          H  
ATOM   2724  HD2 PHE A 161      -4.120 -15.730   8.834  1.00  0.700          H  
ATOM   2725  HE1 PHE A 161      -3.441 -20.542   8.729  1.00  0.700          H  
ATOM   2726  HE2 PHE A 161      -5.777 -17.195   9.865  1.00  0.700          H  
ATOM   2727  HZ  PHE A 161      -5.428 -19.587   9.801  1.00  0.700          H  
ATOM   2728  N   ILE A 162      -0.577 -14.279   5.849  1.00  0.300          N  
ATOM   2729  CA  ILE A 162       0.033 -12.980   5.710  1.00  0.280          C  
ATOM   2730  C   ILE A 162      -0.710 -12.147   4.653  1.00  0.280          C  
ATOM   2731  O   ILE A 162      -1.111 -11.009   4.908  1.00  0.330          O  
ATOM   2732  CB  ILE A 162       1.531 -13.126   5.331  1.00  0.400          C  
ATOM   2733  CG1 ILE A 162       2.347 -13.749   6.516  1.00  0.400          C  
ATOM   2734  CG2 ILE A 162       2.092 -11.818   4.923  1.00  0.400          C  
ATOM   2735  CD1 ILE A 162       3.781 -14.218   6.145  1.00  0.400          C  
ATOM   2736  H   ILE A 162      -0.045 -15.129   5.621  1.00  0.360          H  
ATOM   2737  HA  ILE A 162      -0.038 -12.462   6.668  1.00  0.340          H  
ATOM   2738  HB  ILE A 162       1.612 -13.823   4.494  1.00  0.480          H  
ATOM   2739 1HG1 ILE A 162       2.421 -13.010   7.313  1.00  0.480          H  
ATOM   2740 2HG1 ILE A 162       1.800 -14.611   6.898  1.00  0.480          H  
ATOM   2741 1HG2 ILE A 162       3.121 -11.946   4.645  1.00  0.480          H  
ATOM   2742 2HG2 ILE A 162       1.555 -11.405   4.071  1.00  0.480          H  
ATOM   2743 3HG2 ILE A 162       2.017 -11.133   5.760  1.00  0.480          H  
ATOM   2744 1HD1 ILE A 162       4.262 -14.643   7.025  1.00  0.480          H  
ATOM   2745 2HD1 ILE A 162       3.713 -14.981   5.369  1.00  0.480          H  
ATOM   2746 3HD1 ILE A 162       4.386 -13.391   5.784  1.00  0.480          H  
ATOM   2747  N   LEU A 163      -0.931 -12.731   3.470  1.00  0.270          N  
ATOM   2748  CA  LEU A 163      -1.580 -12.002   2.384  1.00  0.280          C  
ATOM   2749  C   LEU A 163      -3.036 -11.624   2.643  1.00  0.300          C  
ATOM   2750  O   LEU A 163      -3.476 -10.566   2.187  1.00  0.310          O  
ATOM   2751  CB  LEU A 163      -1.515 -12.802   1.086  1.00  0.390          C  
ATOM   2752  CG  LEU A 163      -0.117 -13.016   0.467  1.00  0.390          C  
ATOM   2753  CD1 LEU A 163      -0.282 -13.880  -0.744  1.00  0.390          C  
ATOM   2754  CD2 LEU A 163       0.557 -11.704   0.109  1.00  0.390          C  
ATOM   2755  H   LEU A 163      -0.604 -13.690   3.316  1.00  0.320          H  
ATOM   2756  HA  LEU A 163      -1.042 -11.070   2.254  1.00  0.340          H  
ATOM   2757 1HB  LEU A 163      -1.936 -13.791   1.287  1.00  0.470          H  
ATOM   2758 2HB  LEU A 163      -2.141 -12.311   0.346  1.00  0.470          H  
ATOM   2759  HG  LEU A 163       0.516 -13.543   1.177  1.00  0.470          H  
ATOM   2760 1HD1 LEU A 163       0.677 -14.041  -1.174  1.00  0.470          H  
ATOM   2761 2HD1 LEU A 163      -0.735 -14.836  -0.467  1.00  0.470          H  
ATOM   2762 3HD1 LEU A 163      -0.916 -13.370  -1.463  1.00  0.470          H  
ATOM   2763 1HD2 LEU A 163       1.525 -11.924  -0.322  1.00  0.470          H  
ATOM   2764 2HD2 LEU A 163      -0.048 -11.163  -0.617  1.00  0.470          H  
ATOM   2765 3HD2 LEU A 163       0.706 -11.088   0.990  1.00  0.470          H  
ATOM   2766  N   ASP A 164      -3.770 -12.463   3.384  1.00  0.310          N  
ATOM   2767  CA  ASP A 164      -5.186 -12.264   3.720  1.00  0.360          C  
ATOM   2768  C   ASP A 164      -5.485 -10.992   4.525  1.00  0.340          C  
ATOM   2769  O   ASP A 164      -6.642 -10.579   4.597  1.00  0.350          O  
ATOM   2770  CB  ASP A 164      -5.779 -13.451   4.511  1.00  0.480          C  
ATOM   2771  CG  ASP A 164      -6.147 -14.756   3.744  1.00  0.480          C  
ATOM   2772  OD1 ASP A 164      -6.209 -14.760   2.531  1.00  0.480          O  
ATOM   2773  OD2 ASP A 164      -6.426 -15.736   4.441  1.00  0.480          O  
ATOM   2774  H   ASP A 164      -3.333 -13.336   3.686  1.00  0.370          H  
ATOM   2775  HA  ASP A 164      -5.734 -12.192   2.781  1.00  0.430          H  
ATOM   2776 1HB  ASP A 164      -5.075 -13.719   5.307  1.00  0.580          H  
ATOM   2777 2HB  ASP A 164      -6.678 -13.119   4.988  1.00  0.580          H  
ATOM   2778  N   GLN A 165      -4.465 -10.397   5.162  1.00  0.320          N  
ATOM   2779  CA  GLN A 165      -4.597  -9.201   6.015  1.00  0.310          C  
ATOM   2780  C   GLN A 165      -5.445  -9.511   7.250  1.00  0.350          C  
ATOM   2781  O   GLN A 165      -6.196  -8.647   7.725  1.00  0.420          O  
ATOM   2782  CB  GLN A 165      -5.325  -8.046   5.271  1.00  0.440          C  
ATOM   2783  CG  GLN A 165      -4.778  -7.688   3.881  1.00  0.440          C  
ATOM   2784  CD  GLN A 165      -3.405  -7.135   3.874  1.00  0.440          C  
ATOM   2785  OE1 GLN A 165      -3.168  -5.969   4.269  1.00  0.440          O  
ATOM   2786  NE2 GLN A 165      -2.480  -7.977   3.406  1.00  0.440          N  
ATOM   2787  H   GLN A 165      -3.513 -10.765   5.027  1.00  0.380          H  
ATOM   2788  HA  GLN A 165      -3.606  -8.888   6.335  1.00  0.370          H  
ATOM   2789 1HB  GLN A 165      -6.386  -8.258   5.180  1.00  0.530          H  
ATOM   2790 2HB  GLN A 165      -5.242  -7.145   5.875  1.00  0.530          H  
ATOM   2791 1HG  GLN A 165      -4.778  -8.576   3.257  1.00  0.530          H  
ATOM   2792 2HG  GLN A 165      -5.440  -6.941   3.444  1.00  0.530          H  
ATOM   2793 1HE2 GLN A 165      -1.484  -7.752   3.326  1.00  0.530          H  
ATOM   2794 2HE2 GLN A 165      -2.768  -8.901   3.070  1.00  0.530          H  
ATOM   2795  N   THR A 166      -5.303 -10.732   7.792  1.00  0.340          N  
ATOM   2796  CA  THR A 166      -6.061 -11.174   8.961  1.00  0.380          C  
ATOM   2797  C   THR A 166      -5.231 -11.374  10.217  1.00  0.350          C  
ATOM   2798  O   THR A 166      -5.798 -11.478  11.315  1.00  0.390          O  
ATOM   2799  CB  THR A 166      -6.826 -12.465   8.646  1.00  0.520          C  
ATOM   2800  OG1 THR A 166      -5.892 -13.486   8.250  1.00  0.520          O  
ATOM   2801  CG2 THR A 166      -7.811 -12.192   7.539  1.00  0.520          C  
ATOM   2802  H   THR A 166      -4.658 -11.387   7.370  1.00  0.410          H  
ATOM   2803  HA  THR A 166      -6.804 -10.408   9.182  1.00  0.460          H  
ATOM   2804  HB  THR A 166      -7.359 -12.804   9.534  1.00  0.620          H  
ATOM   2805  HG1 THR A 166      -6.361 -14.323   8.144  1.00  0.620          H  
ATOM   2806 1HG2 THR A 166      -8.359 -13.101   7.301  1.00  0.620          H  
ATOM   2807 2HG2 THR A 166      -8.508 -11.419   7.861  1.00  0.620          H  
ATOM   2808 3HG2 THR A 166      -7.291 -11.849   6.673  1.00  0.620          H  
ATOM   2809  N   VAL A 167      -3.904 -11.394  10.082  1.00  0.310          N  
ATOM   2810  CA  VAL A 167      -3.043 -11.545  11.243  1.00  0.310          C  
ATOM   2811  C   VAL A 167      -2.400 -10.173  11.435  1.00  0.280          C  
ATOM   2812  O   VAL A 167      -2.476  -9.594  12.521  1.00  0.370          O  
ATOM   2813  CB  VAL A 167      -2.047 -12.743  11.054  1.00  0.430          C  
ATOM   2814  CG1 VAL A 167      -2.866 -14.009  10.884  1.00  0.430          C  
ATOM   2815  CG2 VAL A 167      -1.092 -12.581   9.825  1.00  0.430          C  
ATOM   2816  H   VAL A 167      -3.494 -11.316   9.167  1.00  0.370          H  
ATOM   2817  HA  VAL A 167      -3.646 -11.766  12.119  1.00  0.370          H  
ATOM   2818  HB  VAL A 167      -1.469 -12.864  11.944  1.00  0.520          H  
ATOM   2819 1HG1 VAL A 167      -2.204 -14.870  10.789  1.00  0.520          H  
ATOM   2820 2HG1 VAL A 167      -3.509 -14.145  11.750  1.00  0.520          H  
ATOM   2821 3HG1 VAL A 167      -3.476 -13.916   9.989  1.00  0.520          H  
ATOM   2822 1HG2 VAL A 167      -0.459 -13.466   9.758  1.00  0.520          H  
ATOM   2823 2HG2 VAL A 167      -1.676 -12.494   8.911  1.00  0.520          H  
ATOM   2824 3HG2 VAL A 167      -0.446 -11.720   9.928  1.00  0.520          H  
ATOM   2825  N   ILE A 168      -1.851  -9.652  10.331  1.00  0.260          N  
ATOM   2826  CA  ILE A 168      -1.216  -8.347  10.147  1.00  0.300          C  
ATOM   2827  C   ILE A 168      -1.559  -7.848   8.757  1.00  0.220          C  
ATOM   2828  O   ILE A 168      -1.662  -8.645   7.829  1.00  0.260          O  
ATOM   2829  CB  ILE A 168       0.309  -8.425  10.355  1.00  0.400          C  
ATOM   2830  CG1 ILE A 168       0.612  -8.803  11.773  1.00  0.400          C  
ATOM   2831  CG2 ILE A 168       1.043  -7.147   9.970  1.00  0.400          C  
ATOM   2832  CD1 ILE A 168       0.249  -7.728  12.877  1.00  0.400          C  
ATOM   2833  H   ILE A 168      -1.873 -10.241   9.516  1.00  0.310          H  
ATOM   2834  HA  ILE A 168      -1.637  -7.633  10.851  1.00  0.360          H  
ATOM   2835  HB  ILE A 168       0.698  -9.229   9.735  1.00  0.480          H  
ATOM   2836 1HG1 ILE A 168       0.112  -9.711  12.004  1.00  0.480          H  
ATOM   2837 2HG1 ILE A 168       1.611  -8.995  11.798  1.00  0.480          H  
ATOM   2838 1HG2 ILE A 168       2.098  -7.311  10.138  1.00  0.480          H  
ATOM   2839 2HG2 ILE A 168       0.883  -6.917   8.924  1.00  0.480          H  
ATOM   2840 3HG2 ILE A 168       0.704  -6.307  10.563  1.00  0.480          H  
ATOM   2841 1HD1 ILE A 168       0.523  -8.113  13.844  1.00  0.480          H  
ATOM   2842 2HD1 ILE A 168       0.780  -6.794  12.712  1.00  0.480          H  
ATOM   2843 3HD1 ILE A 168      -0.814  -7.532  12.881  1.00  0.480          H  
ATOM   2844  N   SER A 169      -1.813  -6.559   8.623  1.00  0.200          N  
ATOM   2845  CA  SER A 169      -2.118  -5.964   7.325  1.00  0.190          C  
ATOM   2846  C   SER A 169      -0.908  -5.234   6.745  1.00  0.190          C  
ATOM   2847  O   SER A 169       0.117  -5.080   7.401  1.00  0.210          O  
ATOM   2848  CB  SER A 169      -3.308  -5.023   7.409  1.00  0.270          C  
ATOM   2849  OG  SER A 169      -3.012  -3.884   8.155  1.00  0.270          O  
ATOM   2850  H   SER A 169      -1.716  -5.954   9.445  1.00  0.240          H  
ATOM   2851  HA  SER A 169      -2.381  -6.766   6.638  1.00  0.230          H  
ATOM   2852 1HB  SER A 169      -3.596  -4.723   6.412  1.00  0.320          H  
ATOM   2853 2HB  SER A 169      -4.162  -5.542   7.846  1.00  0.320          H  
ATOM   2854  HG  SER A 169      -3.414  -4.047   9.038  1.00  0.320          H  
ATOM   2855  N   GLY A 170      -1.000  -4.819   5.483  1.00  0.210          N  
ATOM   2856  CA  GLY A 170       0.051  -4.021   4.844  1.00  0.230          C  
ATOM   2857  C   GLY A 170       1.118  -4.842   4.126  1.00  0.230          C  
ATOM   2858  O   GLY A 170       1.966  -4.293   3.412  1.00  0.260          O  
ATOM   2859  H   GLY A 170      -1.847  -5.042   4.964  1.00  0.250          H  
ATOM   2860 1HA  GLY A 170      -0.406  -3.326   4.142  1.00  0.280          H  
ATOM   2861 2HA  GLY A 170       0.528  -3.414   5.611  1.00  0.280          H  
ATOM   2862  N   ILE A 171       1.063  -6.155   4.282  1.00  0.210          N  
ATOM   2863  CA  ILE A 171       2.024  -7.045   3.663  1.00  0.220          C  
ATOM   2864  C   ILE A 171       1.382  -7.616   2.396  1.00  0.240          C  
ATOM   2865  O   ILE A 171       0.226  -8.054   2.428  1.00  0.270          O  
ATOM   2866  CB  ILE A 171       2.390  -8.217   4.608  1.00  0.300          C  
ATOM   2867  CG1 ILE A 171       2.963  -7.712   5.965  1.00  0.300          C  
ATOM   2868  CG2 ILE A 171       3.509  -9.006   3.901  1.00  0.300          C  
ATOM   2869  CD1 ILE A 171       2.991  -8.734   7.094  1.00  0.300          C  
ATOM   2870  H   ILE A 171       0.345  -6.542   4.881  1.00  0.250          H  
ATOM   2871  HA  ILE A 171       2.921  -6.488   3.390  1.00  0.260          H  
ATOM   2872  HB  ILE A 171       1.521  -8.849   4.802  1.00  0.360          H  
ATOM   2873 1HG1 ILE A 171       3.983  -7.436   5.813  1.00  0.360          H  
ATOM   2874 2HG1 ILE A 171       2.389  -6.842   6.300  1.00  0.360          H  
ATOM   2875 1HG2 ILE A 171       3.836  -9.818   4.505  1.00  0.360          H  
ATOM   2876 2HG2 ILE A 171       3.157  -9.394   2.951  1.00  0.360          H  
ATOM   2877 3HG2 ILE A 171       4.352  -8.345   3.725  1.00  0.360          H  
ATOM   2878 1HD1 ILE A 171       3.424  -8.271   7.978  1.00  0.360          H  
ATOM   2879 2HD1 ILE A 171       1.968  -9.053   7.316  1.00  0.360          H  
ATOM   2880 3HD1 ILE A 171       3.586  -9.597   6.816  1.00  0.360          H  
ATOM   2881  N   GLY A 172       2.081  -7.522   1.262  1.00  0.240          N  
ATOM   2882  CA  GLY A 172       1.617  -8.066  -0.002  1.00  0.260          C  
ATOM   2883  C   GLY A 172       2.603  -9.134  -0.466  1.00  0.240          C  
ATOM   2884  O   GLY A 172       3.249  -9.791   0.352  1.00  0.220          O  
ATOM   2885  H   GLY A 172       3.018  -7.103   1.253  1.00  0.290          H  
ATOM   2886 1HA  GLY A 172       0.633  -8.511   0.128  1.00  0.310          H  
ATOM   2887 2HA  GLY A 172       1.529  -7.283  -0.749  1.00  0.310          H  
ATOM   2888  N   ASN A 173       2.741  -9.311  -1.773  1.00  0.280          N  
ATOM   2889  CA  ASN A 173       3.576 -10.394  -2.274  1.00  0.280          C  
ATOM   2890  C   ASN A 173       5.085 -10.192  -2.118  1.00  0.280          C  
ATOM   2891  O   ASN A 173       5.809 -11.158  -1.837  1.00  0.270          O  
ATOM   2892  CB  ASN A 173       3.249 -10.632  -3.732  1.00  0.390          C  
ATOM   2893  CG  ASN A 173       1.900 -11.251  -3.923  1.00  0.390          C  
ATOM   2894  OD1 ASN A 173       1.343 -11.893  -3.030  1.00  0.390          O  
ATOM   2895  ND2 ASN A 173       1.349 -11.046  -5.085  1.00  0.390          N  
ATOM   2896  H   ASN A 173       2.237  -8.715  -2.415  1.00  0.340          H  
ATOM   2897  HA  ASN A 173       3.325 -11.291  -1.714  1.00  0.340          H  
ATOM   2898 1HB  ASN A 173       3.288  -9.687  -4.273  1.00  0.470          H  
ATOM   2899 2HB  ASN A 173       4.004 -11.290  -4.170  1.00  0.470          H  
ATOM   2900 1HD2 ASN A 173       0.441 -11.411  -5.285  1.00  0.470          H  
ATOM   2901 2HD2 ASN A 173       1.829 -10.512  -5.781  1.00  0.470          H  
ATOM   2902  N   ILE A 174       5.573  -8.958  -2.272  1.00  0.290          N  
ATOM   2903  CA  ILE A 174       7.010  -8.744  -2.225  1.00  0.300          C  
ATOM   2904  C   ILE A 174       7.506  -9.003  -0.831  1.00  0.250          C  
ATOM   2905  O   ILE A 174       8.491  -9.729  -0.622  1.00  0.260          O  
ATOM   2906  CB  ILE A 174       7.417  -7.298  -2.621  1.00  0.420          C  
ATOM   2907  CG1 ILE A 174       7.079  -7.038  -4.116  1.00  0.420          C  
ATOM   2908  CG2 ILE A 174       8.944  -7.072  -2.338  1.00  0.420          C  
ATOM   2909  CD1 ILE A 174       7.163  -5.581  -4.546  1.00  0.420          C  
ATOM   2910  H   ILE A 174       4.949  -8.158  -2.416  1.00  0.350          H  
ATOM   2911  HA  ILE A 174       7.486  -9.450  -2.899  1.00  0.360          H  
ATOM   2912  HB  ILE A 174       6.839  -6.586  -2.028  1.00  0.500          H  
ATOM   2913 1HG1 ILE A 174       7.744  -7.605  -4.734  1.00  0.500          H  
ATOM   2914 2HG1 ILE A 174       6.061  -7.385  -4.296  1.00  0.500          H  
ATOM   2915 1HG2 ILE A 174       9.221  -6.065  -2.594  1.00  0.500          H  
ATOM   2916 2HG2 ILE A 174       9.170  -7.225  -1.285  1.00  0.500          H  
ATOM   2917 3HG2 ILE A 174       9.530  -7.773  -2.933  1.00  0.500          H  
ATOM   2918 1HD1 ILE A 174       6.893  -5.500  -5.599  1.00  0.500          H  
ATOM   2919 2HD1 ILE A 174       6.469  -4.982  -3.946  1.00  0.500          H  
ATOM   2920 3HD1 ILE A 174       8.160  -5.211  -4.418  1.00  0.500          H  
ATOM   2921  N   TYR A 175       6.833  -8.391   0.138  1.00  0.230          N  
ATOM   2922  CA  TYR A 175       7.311  -8.534   1.474  1.00  0.210          C  
ATOM   2923  C   TYR A 175       6.916  -9.870   2.074  1.00  0.200          C  
ATOM   2924  O   TYR A 175       7.697 -10.433   2.827  1.00  0.180          O  
ATOM   2925  CB  TYR A 175       6.906  -7.315   2.279  1.00  0.300          C  
ATOM   2926  CG  TYR A 175       7.562  -6.058   1.661  1.00  0.300          C  
ATOM   2927  CD1 TYR A 175       6.769  -5.049   1.140  1.00  0.300          C  
ATOM   2928  CD2 TYR A 175       8.929  -5.945   1.550  1.00  0.300          C  
ATOM   2929  CE1 TYR A 175       7.316  -3.964   0.545  1.00  0.300          C  
ATOM   2930  CE2 TYR A 175       9.456  -4.856   0.953  1.00  0.300          C  
ATOM   2931  CZ  TYR A 175       8.659  -3.875   0.457  1.00  0.300          C  
ATOM   2932  OH  TYR A 175       9.218  -2.794  -0.160  1.00  0.300          O  
ATOM   2933  H   TYR A 175       6.017  -7.790  -0.055  1.00  0.280          H  
ATOM   2934  HA  TYR A 175       8.395  -8.533   1.432  1.00  0.250          H  
ATOM   2935 1HB  TYR A 175       5.823  -7.190   2.253  1.00  0.360          H  
ATOM   2936 2HB  TYR A 175       7.225  -7.410   3.315  1.00  0.360          H  
ATOM   2937  HD1 TYR A 175       5.699  -5.118   1.214  1.00  0.360          H  
ATOM   2938  HD2 TYR A 175       9.590  -6.716   1.922  1.00  0.360          H  
ATOM   2939  HE1 TYR A 175       6.680  -3.178   0.142  1.00  0.360          H  
ATOM   2940  HE2 TYR A 175      10.506  -4.767   0.863  1.00  0.360          H  
ATOM   2941  HH  TYR A 175      10.172  -2.960  -0.300  1.00  0.360          H  
ATOM   2942  N   ALA A 176       5.778 -10.481   1.706  1.00  0.200          N  
ATOM   2943  CA  ALA A 176       5.484 -11.760   2.339  1.00  0.200          C  
ATOM   2944  C   ALA A 176       6.629 -12.734   2.078  1.00  0.190          C  
ATOM   2945  O   ALA A 176       7.045 -13.446   2.995  1.00  0.170          O  
ATOM   2946  CB  ALA A 176       4.180 -12.349   1.822  1.00  0.280          C  
ATOM   2947  H   ALA A 176       5.095 -10.075   1.060  1.00  0.240          H  
ATOM   2948  HA  ALA A 176       5.407 -11.602   3.414  1.00  0.240          H  
ATOM   2949 1HB  ALA A 176       3.987 -13.299   2.318  1.00  0.340          H  
ATOM   2950 2HB  ALA A 176       3.359 -11.665   2.024  1.00  0.340          H  
ATOM   2951 3HB  ALA A 176       4.259 -12.504   0.748  1.00  0.340          H  
ATOM   2952  N   ASP A 177       7.206 -12.731   0.861  1.00  0.200          N  
ATOM   2953  CA  ASP A 177       8.315 -13.650   0.621  1.00  0.200          C  
ATOM   2954  C   ASP A 177       9.575 -13.249   1.398  1.00  0.180          C  
ATOM   2955  O   ASP A 177      10.283 -14.123   1.910  1.00  0.180          O  
ATOM   2956  CB  ASP A 177       8.652 -13.747  -0.866  1.00  0.280          C  
ATOM   2957  CG  ASP A 177       7.624 -14.525  -1.734  1.00  0.280          C  
ATOM   2958  OD1 ASP A 177       6.753 -15.250  -1.223  1.00  0.280          O  
ATOM   2959  OD2 ASP A 177       7.734 -14.387  -2.939  1.00  0.280          O  
ATOM   2960  H   ASP A 177       6.834 -12.145   0.101  1.00  0.240          H  
ATOM   2961  HA  ASP A 177       8.014 -14.640   0.961  1.00  0.240          H  
ATOM   2962 1HB  ASP A 177       8.736 -12.731  -1.267  1.00  0.340          H  
ATOM   2963 2HB  ASP A 177       9.633 -14.222  -0.984  1.00  0.340          H  
ATOM   2964  N   GLU A 178       9.875 -11.941   1.496  1.00  0.180          N  
ATOM   2965  CA  GLU A 178      11.077 -11.506   2.227  1.00  0.180          C  
ATOM   2966  C   GLU A 178      10.974 -11.807   3.727  1.00  0.170          C  
ATOM   2967  O   GLU A 178      11.975 -12.140   4.373  1.00  0.170          O  
ATOM   2968  CB  GLU A 178      11.331 -10.011   2.013  1.00  0.250          C  
ATOM   2969  CG  GLU A 178      11.739  -9.644   0.593  1.00  0.250          C  
ATOM   2970  CD  GLU A 178      13.084 -10.225   0.149  1.00  0.250          C  
ATOM   2971  OE1 GLU A 178      14.082  -9.969   0.756  1.00  0.250          O  
ATOM   2972  OE2 GLU A 178      13.099 -10.954  -0.813  1.00  0.250          O  
ATOM   2973  H   GLU A 178       9.298 -11.246   1.005  1.00  0.220          H  
ATOM   2974  HA  GLU A 178      11.931 -12.056   1.829  1.00  0.220          H  
ATOM   2975 1HB  GLU A 178      10.425  -9.459   2.252  1.00  0.300          H  
ATOM   2976 2HB  GLU A 178      12.107  -9.668   2.694  1.00  0.300          H  
ATOM   2977 1HG  GLU A 178      10.973 -10.011  -0.089  1.00  0.300          H  
ATOM   2978 2HG  GLU A 178      11.753  -8.565   0.512  1.00  0.300          H  
ATOM   2979  N   ILE A 179       9.759 -11.682   4.264  1.00  0.170          N  
ATOM   2980  CA  ILE A 179       9.450 -11.923   5.667  1.00  0.180          C  
ATOM   2981  C   ILE A 179       9.597 -13.396   5.994  1.00  0.180          C  
ATOM   2982  O   ILE A 179      10.268 -13.754   6.972  1.00  0.190          O  
ATOM   2983  CB  ILE A 179       8.024 -11.417   5.973  1.00  0.250          C  
ATOM   2984  CG1 ILE A 179       8.033  -9.891   5.840  1.00  0.250          C  
ATOM   2985  CG2 ILE A 179       7.557 -11.874   7.353  1.00  0.250          C  
ATOM   2986  CD1 ILE A 179       6.680  -9.224   5.809  1.00  0.250          C  
ATOM   2987  H   ILE A 179       9.013 -11.360   3.645  1.00  0.200          H  
ATOM   2988  HA  ILE A 179      10.153 -11.376   6.283  1.00  0.220          H  
ATOM   2989  HB  ILE A 179       7.339 -11.802   5.215  1.00  0.300          H  
ATOM   2990 1HG1 ILE A 179       8.613  -9.505   6.639  1.00  0.300          H  
ATOM   2991 2HG1 ILE A 179       8.538  -9.637   4.931  1.00  0.300          H  
ATOM   2992 1HG2 ILE A 179       6.554 -11.519   7.538  1.00  0.300          H  
ATOM   2993 2HG2 ILE A 179       7.550 -12.941   7.379  1.00  0.300          H  
ATOM   2994 3HG2 ILE A 179       8.232 -11.495   8.124  1.00  0.300          H  
ATOM   2995 1HD1 ILE A 179       6.812  -8.149   5.703  1.00  0.300          H  
ATOM   2996 2HD1 ILE A 179       6.129  -9.608   4.966  1.00  0.300          H  
ATOM   2997 3HD1 ILE A 179       6.130  -9.420   6.716  1.00  0.300          H  
ATOM   2998  N   LEU A 180       8.989 -14.247   5.176  1.00  0.180          N  
ATOM   2999  CA  LEU A 180       9.084 -15.681   5.364  1.00  0.200          C  
ATOM   3000  C   LEU A 180      10.540 -16.138   5.241  1.00  0.200          C  
ATOM   3001  O   LEU A 180      11.015 -16.965   6.029  1.00  0.220          O  
ATOM   3002  CB  LEU A 180       8.161 -16.340   4.337  1.00  0.270          C  
ATOM   3003  CG  LEU A 180       6.632 -16.196   4.599  1.00  0.270          C  
ATOM   3004  CD1 LEU A 180       5.895 -16.581   3.357  1.00  0.270          C  
ATOM   3005  CD2 LEU A 180       6.209 -17.158   5.743  1.00  0.270          C  
ATOM   3006  H   LEU A 180       8.424 -13.882   4.401  1.00  0.220          H  
ATOM   3007  HA  LEU A 180       8.740 -15.921   6.366  1.00  0.240          H  
ATOM   3008 1HB  LEU A 180       8.365 -15.886   3.364  1.00  0.330          H  
ATOM   3009 2HB  LEU A 180       8.390 -17.383   4.270  1.00  0.330          H  
ATOM   3010  HG  LEU A 180       6.388 -15.167   4.861  1.00  0.330          H  
ATOM   3011 1HD1 LEU A 180       4.832 -16.510   3.524  1.00  0.330          H  
ATOM   3012 2HD1 LEU A 180       6.179 -15.919   2.537  1.00  0.330          H  
ATOM   3013 3HD1 LEU A 180       6.170 -17.571   3.117  1.00  0.330          H  
ATOM   3014 1HD2 LEU A 180       5.138 -17.072   5.907  1.00  0.330          H  
ATOM   3015 2HD2 LEU A 180       6.456 -18.185   5.457  1.00  0.330          H  
ATOM   3016 3HD2 LEU A 180       6.727 -16.915   6.661  1.00  0.330          H  
ATOM   3017  N   PHE A 181      11.286 -15.594   4.270  1.00  0.180          N  
ATOM   3018  CA  PHE A 181      12.692 -15.956   4.155  1.00  0.200          C  
ATOM   3019  C   PHE A 181      13.499 -15.565   5.377  1.00  0.190          C  
ATOM   3020  O   PHE A 181      14.175 -16.399   5.981  1.00  0.210          O  
ATOM   3021  CB  PHE A 181      13.324 -15.371   2.914  1.00  0.270          C  
ATOM   3022  CG  PHE A 181      14.798 -15.571   2.888  1.00  0.270          C  
ATOM   3023  CD1 PHE A 181      15.353 -16.824   2.682  1.00  0.270          C  
ATOM   3024  CD2 PHE A 181      15.647 -14.491   3.040  1.00  0.270          C  
ATOM   3025  CE1 PHE A 181      16.715 -16.979   2.629  1.00  0.270          C  
ATOM   3026  CE2 PHE A 181      17.002 -14.664   2.982  1.00  0.270          C  
ATOM   3027  CZ  PHE A 181      17.528 -15.906   2.769  1.00  0.270          C  
ATOM   3028  H   PHE A 181      10.878 -14.951   3.585  1.00  0.220          H  
ATOM   3029  HA  PHE A 181      12.752 -17.031   4.067  1.00  0.240          H  
ATOM   3030 1HB  PHE A 181      12.891 -15.840   2.029  1.00  0.330          H  
ATOM   3031 2HB  PHE A 181      13.111 -14.303   2.856  1.00  0.330          H  
ATOM   3032  HD1 PHE A 181      14.702 -17.687   2.556  1.00  0.330          H  
ATOM   3033  HD2 PHE A 181      15.225 -13.496   3.201  1.00  0.330          H  
ATOM   3034  HE1 PHE A 181      17.145 -17.955   2.462  1.00  0.330          H  
ATOM   3035  HE2 PHE A 181      17.664 -13.822   3.097  1.00  0.330          H  
ATOM   3036  HZ  PHE A 181      18.594 -16.033   2.708  1.00  0.330          H  
ATOM   3037  N   ALA A 182      13.391 -14.303   5.795  1.00  0.180          N  
ATOM   3038  CA  ALA A 182      14.156 -13.806   6.930  1.00  0.190          C  
ATOM   3039  C   ALA A 182      13.872 -14.611   8.187  1.00  0.200          C  
ATOM   3040  O   ALA A 182      14.762 -14.841   9.012  1.00  0.240          O  
ATOM   3041  CB  ALA A 182      13.808 -12.349   7.178  1.00  0.260          C  
ATOM   3042  H   ALA A 182      12.800 -13.644   5.281  1.00  0.220          H  
ATOM   3043  HA  ALA A 182      15.213 -13.899   6.692  1.00  0.230          H  
ATOM   3044 1HB  ALA A 182      14.392 -11.967   8.013  1.00  0.310          H  
ATOM   3045 2HB  ALA A 182      14.029 -11.774   6.280  1.00  0.310          H  
ATOM   3046 3HB  ALA A 182      12.745 -12.267   7.407  1.00  0.310          H  
ATOM   3047  N   SER A 183      12.636 -15.071   8.312  1.00  0.200          N  
ATOM   3048  CA  SER A 183      12.163 -15.818   9.456  1.00  0.230          C  
ATOM   3049  C   SER A 183      12.437 -17.309   9.380  1.00  0.260          C  
ATOM   3050  O   SER A 183      12.130 -18.040  10.325  1.00  0.320          O  
ATOM   3051  CB  SER A 183      10.690 -15.605   9.531  1.00  0.310          C  
ATOM   3052  OG  SER A 183      10.434 -14.252   9.628  1.00  0.310          O  
ATOM   3053  H   SER A 183      11.938 -14.803   7.610  1.00  0.240          H  
ATOM   3054  HA  SER A 183      12.652 -15.436  10.344  1.00  0.280          H  
ATOM   3055 1HB  SER A 183      10.206 -16.017   8.644  1.00  0.370          H  
ATOM   3056 2HB  SER A 183      10.290 -16.122  10.403  1.00  0.370          H  
ATOM   3057  HG  SER A 183      10.477 -13.914   8.709  1.00  0.370          H  
ATOM   3058  N   LYS A 184      12.980 -17.762   8.251  1.00  0.250          N  
ATOM   3059  CA  LYS A 184      13.247 -19.163   7.965  1.00  0.290          C  
ATOM   3060  C   LYS A 184      11.995 -20.044   8.027  1.00  0.290          C  
ATOM   3061  O   LYS A 184      12.037 -21.149   8.568  1.00  0.360          O  
ATOM   3062  CB  LYS A 184      14.334 -19.695   8.904  1.00  0.390          C  
ATOM   3063  CG  LYS A 184      15.670 -18.979   8.759  1.00  0.390          C  
ATOM   3064  CD  LYS A 184      16.733 -19.604   9.648  1.00  0.390          C  
ATOM   3065  CE  LYS A 184      18.059 -18.867   9.530  1.00  0.390          C  
ATOM   3066  NZ  LYS A 184      19.102 -19.442  10.432  1.00  0.390          N  
ATOM   3067  H   LYS A 184      13.251 -17.089   7.531  1.00  0.300          H  
ATOM   3068  HA  LYS A 184      13.633 -19.216   6.946  1.00  0.350          H  
ATOM   3069 1HB  LYS A 184      14.013 -19.607   9.935  1.00  0.470          H  
ATOM   3070 2HB  LYS A 184      14.498 -20.751   8.708  1.00  0.470          H  
ATOM   3071 1HG  LYS A 184      15.991 -19.031   7.719  1.00  0.470          H  
ATOM   3072 2HG  LYS A 184      15.543 -17.928   9.029  1.00  0.470          H  
ATOM   3073 1HD  LYS A 184      16.396 -19.580  10.684  1.00  0.470          H  
ATOM   3074 2HD  LYS A 184      16.876 -20.645   9.354  1.00  0.470          H  
ATOM   3075 1HE  LYS A 184      18.407 -18.932   8.501  1.00  0.470          H  
ATOM   3076 2HE  LYS A 184      17.908 -17.818   9.787  1.00  0.470          H  
ATOM   3077 1HZ  LYS A 184      19.965 -18.926  10.321  1.00  0.470          H  
ATOM   3078 2HZ  LYS A 184      18.794 -19.377  11.393  1.00  0.470          H  
ATOM   3079 3HZ  LYS A 184      19.260 -20.412  10.196  1.00  0.470          H  
ATOM   3080  N   ILE A 185      10.881 -19.546   7.476  1.00  0.270          N  
ATOM   3081  CA  ILE A 185       9.624 -20.287   7.407  1.00  0.290          C  
ATOM   3082  C   ILE A 185       9.137 -20.413   5.968  1.00  0.300          C  
ATOM   3083  O   ILE A 185       9.014 -19.411   5.283  1.00  0.370          O  
ATOM   3084  CB  ILE A 185       8.563 -19.585   8.282  1.00  0.400          C  
ATOM   3085  CG1 ILE A 185       9.048 -19.604   9.762  1.00  0.400          C  
ATOM   3086  CG2 ILE A 185       7.193 -20.226   8.089  1.00  0.400          C  
ATOM   3087  CD1 ILE A 185       8.286 -18.739  10.686  1.00  0.400          C  
ATOM   3088  H   ILE A 185      10.922 -18.607   7.061  1.00  0.320          H  
ATOM   3089  HA  ILE A 185       9.789 -21.290   7.796  1.00  0.350          H  
ATOM   3090  HB  ILE A 185       8.503 -18.534   7.987  1.00  0.480          H  
ATOM   3091 1HG1 ILE A 185       9.009 -20.629  10.130  1.00  0.480          H  
ATOM   3092 2HG1 ILE A 185      10.066 -19.270   9.802  1.00  0.480          H  
ATOM   3093 1HG2 ILE A 185       6.446 -19.719   8.688  1.00  0.480          H  
ATOM   3094 2HG2 ILE A 185       6.912 -20.155   7.052  1.00  0.480          H  
ATOM   3095 3HG2 ILE A 185       7.244 -21.273   8.371  1.00  0.480          H  
ATOM   3096 1HD1 ILE A 185       8.714 -18.806  11.686  1.00  0.480          H  
ATOM   3097 2HD1 ILE A 185       8.368 -17.734  10.333  1.00  0.480          H  
ATOM   3098 3HD1 ILE A 185       7.253 -19.031  10.724  1.00  0.480          H  
ATOM   3099  N   ASN A 186       8.884 -21.633   5.495  1.00  0.370          N  
ATOM   3100  CA  ASN A 186       8.388 -21.870   4.133  1.00  0.410          C  
ATOM   3101  C   ASN A 186       6.988 -21.294   3.959  1.00  0.370          C  
ATOM   3102  O   ASN A 186       6.173 -21.434   4.874  1.00  0.390          O  
ATOM   3103  CB  ASN A 186       8.374 -23.368   3.830  1.00  0.560          C  
ATOM   3104  CG  ASN A 186       8.175 -23.765   2.384  1.00  0.560          C  
ATOM   3105  OD1 ASN A 186       7.101 -23.583   1.794  1.00  0.560          O  
ATOM   3106  ND2 ASN A 186       9.191 -24.341   1.794  1.00  0.560          N  
ATOM   3107  H   ASN A 186       9.101 -22.445   6.081  1.00  0.440          H  
ATOM   3108  HA  ASN A 186       9.062 -21.366   3.451  1.00  0.490          H  
ATOM   3109 1HB  ASN A 186       9.299 -23.804   4.157  1.00  0.670          H  
ATOM   3110 2HB  ASN A 186       7.585 -23.833   4.399  1.00  0.670          H  
ATOM   3111 1HD2 ASN A 186       9.099 -24.646   0.843  1.00  0.670          H  
ATOM   3112 2HD2 ASN A 186      10.054 -24.509   2.278  1.00  0.670          H  
ATOM   3113  N   PRO A 187       6.634 -20.708   2.797  1.00  0.330          N  
ATOM   3114  CA  PRO A 187       5.312 -20.196   2.487  1.00  0.320          C  
ATOM   3115  C   PRO A 187       4.213 -21.251   2.586  1.00  0.330          C  
ATOM   3116  O   PRO A 187       3.046 -20.912   2.815  1.00  0.330          O  
ATOM   3117  CB  PRO A 187       5.491 -19.645   1.065  1.00  0.480          C  
ATOM   3118  CG  PRO A 187       6.716 -20.335   0.515  1.00  0.480          C  
ATOM   3119  CD  PRO A 187       7.621 -20.471   1.692  1.00  0.480          C  
ATOM   3120  HA  PRO A 187       5.080 -19.390   3.189  1.00  0.380          H  
ATOM   3121 1HB  PRO A 187       4.588 -19.841   0.486  1.00  0.580          H  
ATOM   3122 2HB  PRO A 187       5.611 -18.558   1.084  1.00  0.580          H  
ATOM   3123 1HG  PRO A 187       6.460 -21.314   0.078  1.00  0.580          H  
ATOM   3124 2HG  PRO A 187       7.160 -19.734  -0.297  1.00  0.580          H  
ATOM   3125 1HD  PRO A 187       8.291 -21.290   1.475  1.00  0.580          H  
ATOM   3126 2HD  PRO A 187       8.163 -19.532   1.867  1.00  0.580          H  
ATOM   3127  N   GLU A 188       4.580 -22.543   2.504  1.00  0.370          N  
ATOM   3128  CA  GLU A 188       3.561 -23.561   2.633  1.00  0.420          C  
ATOM   3129  C   GLU A 188       3.778 -24.355   3.907  1.00  0.440          C  
ATOM   3130  O   GLU A 188       3.462 -25.544   3.975  1.00  0.590          O  
ATOM   3131  CB  GLU A 188       3.629 -24.563   1.480  1.00  0.570          C  
ATOM   3132  CG  GLU A 188       3.426 -23.990   0.131  1.00  0.570          C  
ATOM   3133  CD  GLU A 188       3.368 -25.018  -0.957  1.00  0.570          C  
ATOM   3134  OE1 GLU A 188       4.343 -25.728  -1.120  1.00  0.570          O  
ATOM   3135  OE2 GLU A 188       2.347 -25.125  -1.626  1.00  0.570          O  
ATOM   3136  H   GLU A 188       5.534 -22.838   2.309  1.00  0.440          H  
ATOM   3137  HA  GLU A 188       2.581 -23.096   2.676  1.00  0.500          H  
ATOM   3138 1HB  GLU A 188       4.607 -25.046   1.487  1.00  0.680          H  
ATOM   3139 2HB  GLU A 188       2.883 -25.338   1.626  1.00  0.680          H  
ATOM   3140 1HG  GLU A 188       2.563 -23.345   0.099  1.00  0.680          H  
ATOM   3141 2HG  GLU A 188       4.303 -23.392  -0.037  1.00  0.680          H  
ATOM   3142  N   THR A 189       4.174 -23.651   4.954  1.00  0.440          N  
ATOM   3143  CA  THR A 189       4.249 -24.206   6.284  1.00  0.460          C  
ATOM   3144  C   THR A 189       2.845 -24.016   6.800  1.00  0.420          C  
ATOM   3145  O   THR A 189       2.224 -22.989   6.507  1.00  0.440          O  
ATOM   3146  CB  THR A 189       5.255 -23.446   7.195  1.00  0.640          C  
ATOM   3147  OG1 THR A 189       6.542 -23.485   6.619  1.00  0.640          O  
ATOM   3148  CG2 THR A 189       5.338 -24.095   8.547  1.00  0.640          C  
ATOM   3149  H   THR A 189       4.500 -22.692   4.820  1.00  0.530          H  
ATOM   3150  HA  THR A 189       4.483 -25.272   6.253  1.00  0.550          H  
ATOM   3151  HB  THR A 189       4.945 -22.410   7.308  1.00  0.760          H  
ATOM   3152  HG1 THR A 189       6.579 -22.775   5.945  1.00  0.760          H  
ATOM   3153 1HG2 THR A 189       6.055 -23.566   9.147  1.00  0.760          H  
ATOM   3154 2HG2 THR A 189       4.385 -24.062   9.029  1.00  0.760          H  
ATOM   3155 3HG2 THR A 189       5.653 -25.125   8.438  1.00  0.760          H  
ATOM   3156  N   MET A 190       2.275 -25.004   7.474  1.00  0.450          N  
ATOM   3157  CA  MET A 190       0.942 -24.756   8.009  1.00  0.480          C  
ATOM   3158  C   MET A 190       1.159 -23.779   9.144  1.00  0.450          C  
ATOM   3159  O   MET A 190       2.120 -23.907   9.891  1.00  0.430          O  
ATOM   3160  CB  MET A 190       0.288 -26.049   8.462  1.00  0.660          C  
ATOM   3161  CG  MET A 190       0.007 -27.024   7.335  1.00  0.660          C  
ATOM   3162  SD  MET A 190      -0.663 -28.602   7.908  1.00  0.660          S  
ATOM   3163  CE  MET A 190       0.807 -29.378   8.624  1.00  0.660          C  
ATOM   3164  H   MET A 190       2.791 -25.872   7.671  1.00  0.540          H  
ATOM   3165  HA  MET A 190       0.312 -24.281   7.258  1.00  0.580          H  
ATOM   3166 1HB  MET A 190       0.886 -26.523   9.184  1.00  0.790          H  
ATOM   3167 2HB  MET A 190      -0.670 -25.818   8.944  1.00  0.790          H  
ATOM   3168 1HG  MET A 190      -0.713 -26.569   6.654  1.00  0.790          H  
ATOM   3169 2HG  MET A 190       0.928 -27.215   6.785  1.00  0.790          H  
ATOM   3170 1HE  MET A 190       0.547 -30.365   9.004  1.00  0.790          H  
ATOM   3171 2HE  MET A 190       1.579 -29.475   7.858  1.00  0.790          H  
ATOM   3172 3HE  MET A 190       1.188 -28.774   9.440  1.00  0.790          H  
ATOM   3173  N   VAL A 191       0.283 -22.830   9.352  1.00  0.470          N  
ATOM   3174  CA  VAL A 191       0.552 -21.901  10.434  1.00  0.420          C  
ATOM   3175  C   VAL A 191       0.616 -22.582  11.824  1.00  0.410          C  
ATOM   3176  O   VAL A 191       1.385 -22.152  12.682  1.00  0.420          O  
ATOM   3177  CB  VAL A 191      -0.479 -20.764  10.403  1.00  0.610          C  
ATOM   3178  CG1 VAL A 191      -1.783 -21.263  10.912  1.00  0.610          C  
ATOM   3179  CG2 VAL A 191       0.036 -19.575  11.160  1.00  0.610          C  
ATOM   3180  H   VAL A 191      -0.522 -22.697   8.733  1.00  0.560          H  
ATOM   3181  HA  VAL A 191       1.530 -21.462  10.256  1.00  0.500          H  
ATOM   3182  HB  VAL A 191      -0.647 -20.468   9.371  1.00  0.730          H  
ATOM   3183 1HG1 VAL A 191      -2.518 -20.492  10.891  1.00  0.730          H  
ATOM   3184 2HG1 VAL A 191      -2.106 -22.091  10.290  1.00  0.730          H  
ATOM   3185 3HG1 VAL A 191      -1.692 -21.593  11.918  1.00  0.730          H  
ATOM   3186 1HG2 VAL A 191      -0.699 -18.772  11.117  1.00  0.730          H  
ATOM   3187 2HG2 VAL A 191       0.210 -19.848  12.145  1.00  0.730          H  
ATOM   3188 3HG2 VAL A 191       0.962 -19.234  10.731  1.00  0.730          H  
ATOM   3189  N   ASP A 192      -0.107 -23.696  12.049  1.00  0.410          N  
ATOM   3190  CA  ASP A 192      -0.082 -24.335  13.364  1.00  0.460          C  
ATOM   3191  C   ASP A 192       1.073 -25.311  13.481  1.00  0.390          C  
ATOM   3192  O   ASP A 192       1.212 -26.017  14.480  1.00  0.390          O  
ATOM   3193  CB  ASP A 192      -1.363 -25.115  13.646  1.00  0.620          C  
ATOM   3194  CG  ASP A 192      -1.544 -26.283  12.709  1.00  0.620          C  
ATOM   3195  OD1 ASP A 192      -1.110 -26.187  11.571  1.00  0.620          O  
ATOM   3196  OD2 ASP A 192      -2.094 -27.295  13.142  1.00  0.620          O  
ATOM   3197  H   ASP A 192      -0.711 -24.099  11.329  1.00  0.490          H  
ATOM   3198  HA  ASP A 192       0.032 -23.561  14.124  1.00  0.550          H  
ATOM   3199 1HB  ASP A 192      -1.367 -25.468  14.679  1.00  0.750          H  
ATOM   3200 2HB  ASP A 192      -2.219 -24.452  13.523  1.00  0.750          H  
ATOM   3201  N   GLN A 193       1.914 -25.343  12.457  1.00  0.390          N  
ATOM   3202  CA  GLN A 193       3.082 -26.183  12.404  1.00  0.380          C  
ATOM   3203  C   GLN A 193       4.240 -25.413  13.006  1.00  0.350          C  
ATOM   3204  O   GLN A 193       5.329 -25.959  13.182  1.00  0.380          O  
ATOM   3205  CB  GLN A 193       3.339 -26.591  10.956  1.00  0.540          C  
ATOM   3206  CG  GLN A 193       4.381 -27.614  10.689  1.00  0.540          C  
ATOM   3207  CD  GLN A 193       4.369 -28.034   9.201  1.00  0.540          C  
ATOM   3208  OE1 GLN A 193       3.755 -27.401   8.307  1.00  0.540          O  
ATOM   3209  NE2 GLN A 193       5.056 -29.135   8.929  1.00  0.540          N  
ATOM   3210  H   GLN A 193       1.749 -24.736  11.653  1.00  0.470          H  
ATOM   3211  HA  GLN A 193       2.906 -27.075  13.003  1.00  0.460          H  
ATOM   3212 1HB  GLN A 193       2.431 -26.981  10.566  1.00  0.640          H  
ATOM   3213 2HB  GLN A 193       3.596 -25.725  10.388  1.00  0.640          H  
ATOM   3214 1HG  GLN A 193       5.361 -27.193  10.913  1.00  0.640          H  
ATOM   3215 2HG  GLN A 193       4.195 -28.490  11.305  1.00  0.640          H  
ATOM   3216 1HE2 GLN A 193       5.100 -29.484   7.991  1.00  0.640          H  
ATOM   3217 2HE2 GLN A 193       5.535 -29.622   9.663  1.00  0.640          H  
ATOM   3218  N   LEU A 194       3.996 -24.132  13.310  1.00  0.340          N  
ATOM   3219  CA  LEU A 194       5.004 -23.284  13.902  1.00  0.340          C  
ATOM   3220  C   LEU A 194       4.897 -23.284  15.418  1.00  0.350          C  
ATOM   3221  O   LEU A 194       3.797 -23.292  15.998  1.00  0.350          O  
ATOM   3222  CB  LEU A 194       4.835 -21.843  13.428  1.00  0.480          C  
ATOM   3223  CG  LEU A 194       4.940 -21.543  11.945  1.00  0.480          C  
ATOM   3224  CD1 LEU A 194       4.628 -20.060  11.743  1.00  0.480          C  
ATOM   3225  CD2 LEU A 194       6.324 -21.871  11.457  1.00  0.480          C  
ATOM   3226  H   LEU A 194       3.075 -23.726  13.130  1.00  0.410          H  
ATOM   3227  HA  LEU A 194       5.988 -23.662  13.638  1.00  0.410          H  
ATOM   3228 1HB  LEU A 194       3.854 -21.520  13.736  1.00  0.570          H  
ATOM   3229 2HB  LEU A 194       5.577 -21.241  13.940  1.00  0.570          H  
ATOM   3230  HG  LEU A 194       4.203 -22.132  11.384  1.00  0.570          H  
ATOM   3231 1HD1 LEU A 194       4.695 -19.810  10.698  1.00  0.570          H  
ATOM   3232 2HD1 LEU A 194       3.615 -19.856  12.102  1.00  0.570          H  
ATOM   3233 3HD1 LEU A 194       5.344 -19.457  12.304  1.00  0.570          H  
ATOM   3234 1HD2 LEU A 194       6.383 -21.638  10.420  1.00  0.570          H  
ATOM   3235 2HD2 LEU A 194       7.050 -21.293  11.996  1.00  0.570          H  
ATOM   3236 3HD2 LEU A 194       6.537 -22.929  11.595  1.00  0.570          H  
ATOM   3237  N   THR A 195       6.054 -23.200  16.062  1.00  0.350          N  
ATOM   3238  CA  THR A 195       6.134 -23.095  17.515  1.00  0.350          C  
ATOM   3239  C   THR A 195       5.925 -21.645  17.899  1.00  0.360          C  
ATOM   3240  O   THR A 195       5.949 -20.771  17.027  1.00  0.330          O  
ATOM   3241  CB  THR A 195       7.502 -23.574  18.038  1.00  0.490          C  
ATOM   3242  OG1 THR A 195       8.543 -22.691  17.564  1.00  0.490          O  
ATOM   3243  CG2 THR A 195       7.771 -24.974  17.511  1.00  0.490          C  
ATOM   3244  H   THR A 195       6.923 -23.209  15.503  1.00  0.420          H  
ATOM   3245  HA  THR A 195       5.341 -23.696  17.962  1.00  0.420          H  
ATOM   3246  HB  THR A 195       7.501 -23.583  19.126  1.00  0.590          H  
ATOM   3247  HG1 THR A 195       9.395 -22.997  17.911  1.00  0.590          H  
ATOM   3248 1HG2 THR A 195       8.739 -25.320  17.873  1.00  0.590          H  
ATOM   3249 2HG2 THR A 195       6.990 -25.648  17.859  1.00  0.590          H  
ATOM   3250 3HG2 THR A 195       7.780 -24.964  16.420  1.00  0.590          H  
ATOM   3251  N   ILE A 196       5.736 -21.353  19.195  1.00  0.440          N  
ATOM   3252  CA  ILE A 196       5.576 -19.944  19.542  1.00  0.470          C  
ATOM   3253  C   ILE A 196       6.833 -19.156  19.230  1.00  0.450          C  
ATOM   3254  O   ILE A 196       6.736 -17.987  18.862  1.00  0.480          O  
ATOM   3255  CB  ILE A 196       5.142 -19.718  21.015  1.00  0.650          C  
ATOM   3256  CG1 ILE A 196       4.640 -18.225  21.148  1.00  0.650          C  
ATOM   3257  CG2 ILE A 196       6.279 -20.023  22.006  1.00  0.650          C  
ATOM   3258  CD1 ILE A 196       3.829 -17.920  22.399  1.00  0.650          C  
ATOM   3259  H   ILE A 196       5.695 -22.084  19.890  1.00  0.530          H  
ATOM   3260  HA  ILE A 196       4.784 -19.541  18.922  1.00  0.560          H  
ATOM   3261  HB  ILE A 196       4.318 -20.369  21.248  1.00  0.780          H  
ATOM   3262 1HG1 ILE A 196       5.507 -17.565  21.142  1.00  0.780          H  
ATOM   3263 2HG1 ILE A 196       4.031 -17.985  20.284  1.00  0.780          H  
ATOM   3264 1HG2 ILE A 196       5.929 -19.869  23.021  1.00  0.780          H  
ATOM   3265 2HG2 ILE A 196       6.592 -21.056  21.895  1.00  0.780          H  
ATOM   3266 3HG2 ILE A 196       7.128 -19.367  21.833  1.00  0.780          H  
ATOM   3267 1HD1 ILE A 196       3.528 -16.872  22.385  1.00  0.780          H  
ATOM   3268 2HD1 ILE A 196       2.939 -18.549  22.412  1.00  0.780          H  
ATOM   3269 3HD1 ILE A 196       4.418 -18.111  23.287  1.00  0.780          H  
ATOM   3270  N   LYS A 197       8.007 -19.787  19.365  1.00  0.430          N  
ATOM   3271  CA  LYS A 197       9.264 -19.127  19.053  1.00  0.420          C  
ATOM   3272  C   LYS A 197       9.296 -18.733  17.587  1.00  0.350          C  
ATOM   3273  O   LYS A 197       9.634 -17.596  17.261  1.00  0.300          O  
ATOM   3274  CB  LYS A 197      10.454 -20.022  19.392  1.00  0.590          C  
ATOM   3275  CG  LYS A 197      11.816 -19.388  19.120  1.00  0.590          C  
ATOM   3276  CD  LYS A 197      12.960 -20.305  19.550  1.00  0.590          C  
ATOM   3277  CE  LYS A 197      14.320 -19.686  19.237  1.00  0.590          C  
ATOM   3278  NZ  LYS A 197      15.448 -20.565  19.671  1.00  0.590          N  
ATOM   3279  H   LYS A 197       8.005 -20.739  19.701  1.00  0.520          H  
ATOM   3280  HA  LYS A 197       9.333 -18.214  19.648  1.00  0.500          H  
ATOM   3281 1HB  LYS A 197      10.413 -20.298  20.444  1.00  0.710          H  
ATOM   3282 2HB  LYS A 197      10.393 -20.940  18.809  1.00  0.710          H  
ATOM   3283 1HG  LYS A 197      11.911 -19.192  18.055  1.00  0.710          H  
ATOM   3284 2HG  LYS A 197      11.888 -18.437  19.651  1.00  0.710          H  
ATOM   3285 1HD  LYS A 197      12.894 -20.493  20.624  1.00  0.710          H  
ATOM   3286 2HD  LYS A 197      12.876 -21.257  19.026  1.00  0.710          H  
ATOM   3287 1HE  LYS A 197      14.396 -19.522  18.164  1.00  0.710          H  
ATOM   3288 2HE  LYS A 197      14.402 -18.727  19.748  1.00  0.710          H  
ATOM   3289 1HZ  LYS A 197      16.328 -20.122  19.446  1.00  0.710          H  
ATOM   3290 2HZ  LYS A 197      15.395 -20.716  20.670  1.00  0.710          H  
ATOM   3291 3HZ  LYS A 197      15.389 -21.454  19.195  1.00  0.710          H  
ATOM   3292  N   GLU A 198       8.943 -19.666  16.700  1.00  0.350          N  
ATOM   3293  CA  GLU A 198       8.940 -19.378  15.271  1.00  0.310          C  
ATOM   3294  C   GLU A 198       7.956 -18.264  14.928  1.00  0.300          C  
ATOM   3295  O   GLU A 198       8.256 -17.406  14.094  1.00  0.280          O  
ATOM   3296  CB  GLU A 198       8.641 -20.644  14.490  1.00  0.450          C  
ATOM   3297  CG  GLU A 198       9.784 -21.647  14.494  1.00  0.450          C  
ATOM   3298  CD  GLU A 198       9.412 -22.965  13.898  1.00  0.450          C  
ATOM   3299  OE1 GLU A 198       8.322 -23.424  14.167  1.00  0.450          O  
ATOM   3300  OE2 GLU A 198      10.213 -23.532  13.161  1.00  0.450          O  
ATOM   3301  H   GLU A 198       8.701 -20.602  17.031  1.00  0.420          H  
ATOM   3302  HA  GLU A 198       9.936 -19.042  14.988  1.00  0.370          H  
ATOM   3303 1HB  GLU A 198       7.760 -21.124  14.909  1.00  0.540          H  
ATOM   3304 2HB  GLU A 198       8.427 -20.384  13.470  1.00  0.540          H  
ATOM   3305 1HG  GLU A 198      10.615 -21.227  13.927  1.00  0.540          H  
ATOM   3306 2HG  GLU A 198      10.118 -21.791  15.520  1.00  0.540          H  
ATOM   3307  N   ILE A 199       6.802 -18.250  15.597  1.00  0.320          N  
ATOM   3308  CA  ILE A 199       5.820 -17.198  15.396  1.00  0.320          C  
ATOM   3309  C   ILE A 199       6.357 -15.857  15.869  1.00  0.300          C  
ATOM   3310  O   ILE A 199       6.190 -14.866  15.157  1.00  0.270          O  
ATOM   3311  CB  ILE A 199       4.480 -17.574  16.042  1.00  0.450          C  
ATOM   3312  CG1 ILE A 199       3.922 -18.750  15.201  1.00  0.450          C  
ATOM   3313  CG2 ILE A 199       3.508 -16.340  16.096  1.00  0.450          C  
ATOM   3314  CD1 ILE A 199       2.807 -19.524  15.790  1.00  0.450          C  
ATOM   3315  H   ILE A 199       6.600 -19.022  16.241  1.00  0.380          H  
ATOM   3316  HA  ILE A 199       5.635 -17.116  14.328  1.00  0.380          H  
ATOM   3317  HB  ILE A 199       4.655 -17.944  17.050  1.00  0.540          H  
ATOM   3318 1HG1 ILE A 199       3.576 -18.343  14.254  1.00  0.540          H  
ATOM   3319 2HG1 ILE A 199       4.727 -19.434  15.006  1.00  0.540          H  
ATOM   3320 1HG2 ILE A 199       2.569 -16.628  16.539  1.00  0.540          H  
ATOM   3321 2HG2 ILE A 199       3.943 -15.540  16.699  1.00  0.540          H  
ATOM   3322 3HG2 ILE A 199       3.332 -15.970  15.086  1.00  0.540          H  
ATOM   3323 1HD1 ILE A 199       2.505 -20.308  15.099  1.00  0.540          H  
ATOM   3324 2HD1 ILE A 199       3.154 -19.983  16.701  1.00  0.540          H  
ATOM   3325 3HD1 ILE A 199       1.979 -18.882  15.977  1.00  0.540          H  
ATOM   3326  N   GLU A 200       6.964 -15.794  17.063  1.00  0.310          N  
ATOM   3327  CA  GLU A 200       7.529 -14.541  17.549  1.00  0.310          C  
ATOM   3328  C   GLU A 200       8.584 -14.023  16.567  1.00  0.280          C  
ATOM   3329  O   GLU A 200       8.636 -12.823  16.286  1.00  0.280          O  
ATOM   3330  CB  GLU A 200       8.154 -14.693  18.938  1.00  0.430          C  
ATOM   3331  CG  GLU A 200       8.652 -13.361  19.525  1.00  0.430          C  
ATOM   3332  CD  GLU A 200       9.251 -13.463  20.905  1.00  0.430          C  
ATOM   3333  OE1 GLU A 200       9.425 -14.550  21.391  1.00  0.430          O  
ATOM   3334  OE2 GLU A 200       9.527 -12.429  21.477  1.00  0.430          O  
ATOM   3335  H   GLU A 200       7.028 -16.635  17.645  1.00  0.370          H  
ATOM   3336  HA  GLU A 200       6.732 -13.804  17.613  1.00  0.370          H  
ATOM   3337 1HB  GLU A 200       7.427 -15.129  19.621  1.00  0.520          H  
ATOM   3338 2HB  GLU A 200       8.999 -15.382  18.880  1.00  0.520          H  
ATOM   3339 1HG  GLU A 200       9.409 -12.965  18.856  1.00  0.520          H  
ATOM   3340 2HG  GLU A 200       7.824 -12.654  19.544  1.00  0.520          H  
ATOM   3341  N   ILE A 201       9.411 -14.934  16.025  1.00  0.270          N  
ATOM   3342  CA  ILE A 201      10.438 -14.560  15.058  1.00  0.270          C  
ATOM   3343  C   ILE A 201       9.810 -14.005  13.796  1.00  0.230          C  
ATOM   3344  O   ILE A 201      10.264 -12.967  13.301  1.00  0.220          O  
ATOM   3345  CB  ILE A 201      11.332 -15.764  14.683  1.00  0.380          C  
ATOM   3346  CG1 ILE A 201      12.199 -16.152  15.908  1.00  0.380          C  
ATOM   3347  CG2 ILE A 201      12.197 -15.427  13.423  1.00  0.380          C  
ATOM   3348  CD1 ILE A 201      12.883 -17.502  15.791  1.00  0.380          C  
ATOM   3349  H   ILE A 201       9.343 -15.907  16.336  1.00  0.320          H  
ATOM   3350  HA  ILE A 201      11.062 -13.793  15.498  1.00  0.320          H  
ATOM   3351  HB  ILE A 201      10.703 -16.619  14.458  1.00  0.450          H  
ATOM   3352 1HG1 ILE A 201      12.964 -15.393  16.045  1.00  0.450          H  
ATOM   3353 2HG1 ILE A 201      11.569 -16.162  16.793  1.00  0.450          H  
ATOM   3354 1HG2 ILE A 201      12.811 -16.278  13.149  1.00  0.450          H  
ATOM   3355 2HG2 ILE A 201      11.559 -15.189  12.576  1.00  0.450          H  
ATOM   3356 3HG2 ILE A 201      12.838 -14.571  13.635  1.00  0.450          H  
ATOM   3357 1HD1 ILE A 201      13.461 -17.682  16.693  1.00  0.450          H  
ATOM   3358 2HD1 ILE A 201      12.131 -18.282  15.683  1.00  0.450          H  
ATOM   3359 3HD1 ILE A 201      13.547 -17.520  14.935  1.00  0.450          H  
ATOM   3360  N   LEU A 202       8.780 -14.681  13.278  1.00  0.230          N  
ATOM   3361  CA  LEU A 202       8.108 -14.242  12.070  1.00  0.220          C  
ATOM   3362  C   LEU A 202       7.529 -12.858  12.290  1.00  0.200          C  
ATOM   3363  O   LEU A 202       7.594 -12.007  11.398  1.00  0.220          O  
ATOM   3364  CB  LEU A 202       7.005 -15.256  11.684  1.00  0.310          C  
ATOM   3365  CG  LEU A 202       6.195 -15.048  10.322  1.00  0.310          C  
ATOM   3366  CD1 LEU A 202       7.146 -15.072   9.113  1.00  0.310          C  
ATOM   3367  CD2 LEU A 202       5.153 -16.191  10.169  1.00  0.310          C  
ATOM   3368  H   LEU A 202       8.482 -15.557  13.714  1.00  0.280          H  
ATOM   3369  HA  LEU A 202       8.834 -14.180  11.288  1.00  0.260          H  
ATOM   3370 1HB  LEU A 202       7.445 -16.230  11.681  1.00  0.370          H  
ATOM   3371 2HB  LEU A 202       6.269 -15.244  12.487  1.00  0.370          H  
ATOM   3372  HG  LEU A 202       5.690 -14.080  10.345  1.00  0.370          H  
ATOM   3373 1HD1 LEU A 202       6.571 -14.930   8.201  1.00  0.370          H  
ATOM   3374 2HD1 LEU A 202       7.873 -14.275   9.207  1.00  0.370          H  
ATOM   3375 3HD1 LEU A 202       7.660 -16.019   9.059  1.00  0.370          H  
ATOM   3376 1HD2 LEU A 202       4.589 -16.056   9.243  1.00  0.370          H  
ATOM   3377 2HD2 LEU A 202       5.665 -17.153  10.139  1.00  0.370          H  
ATOM   3378 3HD2 LEU A 202       4.469 -16.173  11.018  1.00  0.370          H  
ATOM   3379  N   CYS A 203       6.963 -12.631  13.478  1.00  0.220          N  
ATOM   3380  CA  CYS A 203       6.366 -11.353  13.805  1.00  0.240          C  
ATOM   3381  C   CYS A 203       7.413 -10.232  13.863  1.00  0.200          C  
ATOM   3382  O   CYS A 203       7.229  -9.148  13.284  1.00  0.220          O  
ATOM   3383  CB  CYS A 203       5.672 -11.469  15.162  1.00  0.330          C  
ATOM   3384  SG  CYS A 203       4.229 -12.564  15.146  1.00  0.330          S  
ATOM   3385  H   CYS A 203       6.912 -13.403  14.148  1.00  0.260          H  
ATOM   3386  HA  CYS A 203       5.637 -11.128  13.040  1.00  0.290          H  
ATOM   3387 1HB  CYS A 203       6.370 -11.850  15.896  1.00  0.390          H  
ATOM   3388 2HB  CYS A 203       5.359 -10.485  15.500  1.00  0.390          H  
ATOM   3389  HG  CYS A 203       4.940 -13.713  15.061  1.00  0.390          H  
ATOM   3390  N   LYS A 204       8.554 -10.504  14.510  1.00  0.200          N  
ATOM   3391  CA  LYS A 204       9.607  -9.504  14.593  1.00  0.210          C  
ATOM   3392  C   LYS A 204      10.166  -9.173  13.221  1.00  0.190          C  
ATOM   3393  O   LYS A 204      10.380  -7.995  12.909  1.00  0.190          O  
ATOM   3394  CB  LYS A 204      10.720  -9.964  15.532  1.00  0.290          C  
ATOM   3395  CG  LYS A 204      10.337  -9.935  17.013  1.00  0.290          C  
ATOM   3396  CD  LYS A 204      11.454 -10.468  17.900  1.00  0.290          C  
ATOM   3397  CE  LYS A 204      11.083 -10.348  19.377  1.00  0.290          C  
ATOM   3398  NZ  LYS A 204      12.096 -10.987  20.274  1.00  0.290          N  
ATOM   3399  H   LYS A 204       8.663 -11.404  14.991  1.00  0.240          H  
ATOM   3400  HA  LYS A 204       9.177  -8.590  15.001  1.00  0.250          H  
ATOM   3401 1HB  LYS A 204      10.998 -10.991  15.279  1.00  0.350          H  
ATOM   3402 2HB  LYS A 204      11.600  -9.339  15.390  1.00  0.350          H  
ATOM   3403 1HG  LYS A 204      10.107  -8.912  17.306  1.00  0.350          H  
ATOM   3404 2HG  LYS A 204       9.445 -10.543  17.166  1.00  0.350          H  
ATOM   3405 1HD  LYS A 204      11.624 -11.522  17.666  1.00  0.350          H  
ATOM   3406 2HD  LYS A 204      12.371  -9.914  17.714  1.00  0.350          H  
ATOM   3407 1HE  LYS A 204      11.005  -9.295  19.634  1.00  0.350          H  
ATOM   3408 2HE  LYS A 204      10.121 -10.815  19.538  1.00  0.350          H  
ATOM   3409 1HZ  LYS A 204      11.796 -10.881  21.239  1.00  0.350          H  
ATOM   3410 2HZ  LYS A 204      12.165 -11.973  20.055  1.00  0.350          H  
ATOM   3411 3HZ  LYS A 204      12.995 -10.549  20.148  1.00  0.350          H  
ATOM   3412  N   ASN A 205      10.363 -10.189  12.383  1.00  0.180          N  
ATOM   3413  CA  ASN A 205      10.885  -9.926  11.061  1.00  0.180          C  
ATOM   3414  C   ASN A 205       9.866  -9.219  10.201  1.00  0.180          C  
ATOM   3415  O   ASN A 205      10.215  -8.288   9.483  1.00  0.200          O  
ATOM   3416  CB  ASN A 205      11.376 -11.190  10.433  1.00  0.250          C  
ATOM   3417  CG  ASN A 205      12.662 -11.605  11.041  1.00  0.250          C  
ATOM   3418  OD1 ASN A 205      13.448 -10.779  11.529  1.00  0.250          O  
ATOM   3419  ND2 ASN A 205      12.889 -12.859  11.046  1.00  0.250          N  
ATOM   3420  H   ASN A 205      10.192 -11.153  12.688  1.00  0.220          H  
ATOM   3421  HA  ASN A 205      11.735  -9.259  11.162  1.00  0.220          H  
ATOM   3422 1HB  ASN A 205      10.636 -11.972  10.605  1.00  0.300          H  
ATOM   3423 2HB  ASN A 205      11.492 -11.065   9.357  1.00  0.300          H  
ATOM   3424 1HD2 ASN A 205      13.734 -13.219  11.443  1.00  0.300          H  
ATOM   3425 2HD2 ASN A 205      12.198 -13.477  10.644  1.00  0.300          H  
ATOM   3426  N   ALA A 206       8.579  -9.540  10.332  1.00  0.170          N  
ATOM   3427  CA  ALA A 206       7.597  -8.834   9.531  1.00  0.160          C  
ATOM   3428  C   ALA A 206       7.673  -7.342   9.806  1.00  0.170          C  
ATOM   3429  O   ALA A 206       7.636  -6.527   8.871  1.00  0.180          O  
ATOM   3430  CB  ALA A 206       6.220  -9.361   9.821  1.00  0.230          C  
ATOM   3431  H   ALA A 206       8.282 -10.325  10.922  1.00  0.200          H  
ATOM   3432  HA  ALA A 206       7.827  -8.985   8.498  1.00  0.190          H  
ATOM   3433 1HB  ALA A 206       5.484  -8.838   9.220  1.00  0.270          H  
ATOM   3434 2HB  ALA A 206       6.184 -10.426   9.611  1.00  0.270          H  
ATOM   3435 3HB  ALA A 206       6.041  -9.203  10.856  1.00  0.270          H  
ATOM   3436  N   THR A 207       7.868  -6.990  11.084  1.00  0.180          N  
ATOM   3437  CA  THR A 207       8.005  -5.598  11.467  1.00  0.190          C  
ATOM   3438  C   THR A 207       9.264  -5.011  10.823  1.00  0.190          C  
ATOM   3439  O   THR A 207       9.207  -3.942  10.214  1.00  0.190          O  
ATOM   3440  CB  THR A 207       8.120  -5.434  13.005  1.00  0.260          C  
ATOM   3441  OG1 THR A 207       6.956  -5.951  13.643  1.00  0.260          O  
ATOM   3442  CG2 THR A 207       8.231  -3.954  13.363  1.00  0.260          C  
ATOM   3443  H   THR A 207       7.846  -7.717  11.806  1.00  0.220          H  
ATOM   3444  HA  THR A 207       7.138  -5.043  11.112  1.00  0.230          H  
ATOM   3445  HB  THR A 207       8.993  -5.961  13.370  1.00  0.310          H  
ATOM   3446  HG1 THR A 207       6.958  -6.925  13.585  1.00  0.310          H  
ATOM   3447 1HG2 THR A 207       8.299  -3.860  14.440  1.00  0.310          H  
ATOM   3448 2HG2 THR A 207       9.118  -3.515  12.910  1.00  0.310          H  
ATOM   3449 3HG2 THR A 207       7.352  -3.426  13.011  1.00  0.310          H  
ATOM   3450  N   LYS A 208      10.404  -5.717  10.938  1.00  0.210          N  
ATOM   3451  CA  LYS A 208      11.680  -5.222  10.406  1.00  0.230          C  
ATOM   3452  C   LYS A 208      11.715  -5.058   8.888  1.00  0.240          C  
ATOM   3453  O   LYS A 208      12.280  -4.081   8.390  1.00  0.270          O  
ATOM   3454  CB  LYS A 208      12.832  -6.139  10.807  1.00  0.310          C  
ATOM   3455  CG  LYS A 208      13.195  -6.106  12.284  1.00  0.310          C  
ATOM   3456  CD  LYS A 208      14.358  -7.052  12.586  1.00  0.310          C  
ATOM   3457  CE  LYS A 208      14.695  -7.075  14.073  1.00  0.310          C  
ATOM   3458  NZ  LYS A 208      15.870  -7.957  14.373  1.00  0.310          N  
ATOM   3459  H   LYS A 208      10.382  -6.599  11.464  1.00  0.250          H  
ATOM   3460  HA  LYS A 208      11.860  -4.242  10.843  1.00  0.280          H  
ATOM   3461 1HB  LYS A 208      12.576  -7.161  10.547  1.00  0.380          H  
ATOM   3462 2HB  LYS A 208      13.720  -5.874  10.236  1.00  0.380          H  
ATOM   3463 1HG  LYS A 208      13.469  -5.090  12.568  1.00  0.380          H  
ATOM   3464 2HG  LYS A 208      12.331  -6.404  12.871  1.00  0.380          H  
ATOM   3465 1HD  LYS A 208      14.085  -8.064  12.274  1.00  0.380          H  
ATOM   3466 2HD  LYS A 208      15.239  -6.743  12.024  1.00  0.380          H  
ATOM   3467 1HE  LYS A 208      14.917  -6.065  14.407  1.00  0.380          H  
ATOM   3468 2HE  LYS A 208      13.825  -7.447  14.621  1.00  0.380          H  
ATOM   3469 1HZ  LYS A 208      16.053  -7.945  15.366  1.00  0.380          H  
ATOM   3470 2HZ  LYS A 208      15.691  -8.909  14.079  1.00  0.380          H  
ATOM   3471 3HZ  LYS A 208      16.678  -7.608  13.879  1.00  0.380          H  
ATOM   3472  N   ILE A 209      11.134  -6.006   8.150  1.00  0.230          N  
ATOM   3473  CA  ILE A 209      11.149  -5.935   6.695  1.00  0.230          C  
ATOM   3474  C   ILE A 209      10.375  -4.735   6.228  1.00  0.220          C  
ATOM   3475  O   ILE A 209      10.842  -3.994   5.351  1.00  0.230          O  
ATOM   3476  CB  ILE A 209      10.538  -7.207   6.049  1.00  0.320          C  
ATOM   3477  CG1 ILE A 209      11.419  -8.491   6.331  1.00  0.320          C  
ATOM   3478  CG2 ILE A 209      10.274  -7.007   4.539  1.00  0.320          C  
ATOM   3479  CD1 ILE A 209      12.836  -8.483   5.811  1.00  0.320          C  
ATOM   3480  H   ILE A 209      10.706  -6.797   8.626  1.00  0.280          H  
ATOM   3481  HA  ILE A 209      12.171  -5.813   6.359  1.00  0.280          H  
ATOM   3482  HB  ILE A 209       9.581  -7.392   6.534  1.00  0.390          H  
ATOM   3483 1HG1 ILE A 209      11.461  -8.651   7.399  1.00  0.390          H  
ATOM   3484 2HG1 ILE A 209      10.933  -9.327   5.875  1.00  0.390          H  
ATOM   3485 1HG2 ILE A 209       9.811  -7.899   4.129  1.00  0.390          H  
ATOM   3486 2HG2 ILE A 209       9.606  -6.166   4.381  1.00  0.390          H  
ATOM   3487 3HG2 ILE A 209      11.192  -6.821   4.028  1.00  0.390          H  
ATOM   3488 1HD1 ILE A 209      13.306  -9.429   6.068  1.00  0.390          H  
ATOM   3489 2HD1 ILE A 209      12.835  -8.371   4.736  1.00  0.390          H  
ATOM   3490 3HD1 ILE A 209      13.402  -7.675   6.260  1.00  0.390          H  
ATOM   3491  N   LEU A 210       9.191  -4.523   6.786  1.00  0.190          N  
ATOM   3492  CA  LEU A 210       8.469  -3.370   6.338  1.00  0.180          C  
ATOM   3493  C   LEU A 210       9.046  -2.093   6.903  1.00  0.190          C  
ATOM   3494  O   LEU A 210       9.082  -1.100   6.194  1.00  0.210          O  
ATOM   3495  CB  LEU A 210       6.978  -3.514   6.589  1.00  0.260          C  
ATOM   3496  CG  LEU A 210       6.268  -4.612   5.713  1.00  0.260          C  
ATOM   3497  CD1 LEU A 210       4.887  -4.712   6.096  1.00  0.260          C  
ATOM   3498  CD2 LEU A 210       6.299  -4.267   4.295  1.00  0.260          C  
ATOM   3499  H   LEU A 210       8.814  -5.163   7.497  1.00  0.230          H  
ATOM   3500  HA  LEU A 210       8.609  -3.298   5.272  1.00  0.220          H  
ATOM   3501 1HB  LEU A 210       6.832  -3.780   7.643  1.00  0.310          H  
ATOM   3502 2HB  LEU A 210       6.494  -2.554   6.403  1.00  0.310          H  
ATOM   3503  HG  LEU A 210       6.748  -5.581   5.859  1.00  0.310          H  
ATOM   3504 1HD1 LEU A 210       4.413  -5.426   5.479  1.00  0.310          H  
ATOM   3505 2HD1 LEU A 210       4.844  -5.019   7.127  1.00  0.310          H  
ATOM   3506 3HD1 LEU A 210       4.396  -3.751   5.953  1.00  0.310          H  
ATOM   3507 1HD2 LEU A 210       5.762  -5.035   3.751  1.00  0.310          H  
ATOM   3508 2HD2 LEU A 210       5.813  -3.347   4.170  1.00  0.310          H  
ATOM   3509 3HD2 LEU A 210       7.302  -4.202   3.911  1.00  0.310          H  
ATOM   3510  N   ALA A 211       9.565  -2.087   8.130  1.00  0.200          N  
ATOM   3511  CA  ALA A 211      10.142  -0.853   8.637  1.00  0.220          C  
ATOM   3512  C   ALA A 211      11.291  -0.387   7.730  1.00  0.230          C  
ATOM   3513  O   ALA A 211      11.404   0.811   7.439  1.00  0.230          O  
ATOM   3514  CB  ALA A 211      10.628  -1.052  10.056  1.00  0.300          C  
ATOM   3515  H   ALA A 211       9.521  -2.904   8.741  1.00  0.240          H  
ATOM   3516  HA  ALA A 211       9.372  -0.087   8.630  1.00  0.260          H  
ATOM   3517 1HB  ALA A 211      11.041  -0.120  10.436  1.00  0.360          H  
ATOM   3518 2HB  ALA A 211       9.792  -1.368  10.684  1.00  0.360          H  
ATOM   3519 3HB  ALA A 211      11.397  -1.823  10.064  1.00  0.360          H  
ATOM   3520  N   LYS A 212      12.107  -1.333   7.225  1.00  0.250          N  
ATOM   3521  CA  LYS A 212      13.196  -0.976   6.324  1.00  0.270          C  
ATOM   3522  C   LYS A 212      12.637  -0.457   5.012  1.00  0.250          C  
ATOM   3523  O   LYS A 212      13.115   0.552   4.485  1.00  0.270          O  
ATOM   3524  CB  LYS A 212      14.099  -2.190   6.062  1.00  0.370          C  
ATOM   3525  CG  LYS A 212      14.996  -2.627   7.221  1.00  0.370          C  
ATOM   3526  CD  LYS A 212      16.154  -1.648   7.465  1.00  0.370          C  
ATOM   3527  CE  LYS A 212      17.073  -2.150   8.574  1.00  0.370          C  
ATOM   3528  NZ  LYS A 212      18.173  -1.182   8.875  1.00  0.370          N  
ATOM   3529  H   LYS A 212      12.001  -2.309   7.525  1.00  0.300          H  
ATOM   3530  HA  LYS A 212      13.773  -0.174   6.776  1.00  0.320          H  
ATOM   3531 1HB  LYS A 212      13.461  -3.047   5.830  1.00  0.440          H  
ATOM   3532 2HB  LYS A 212      14.718  -2.017   5.204  1.00  0.440          H  
ATOM   3533 1HG  LYS A 212      14.396  -2.683   8.128  1.00  0.440          H  
ATOM   3534 2HG  LYS A 212      15.392  -3.618   7.013  1.00  0.440          H  
ATOM   3535 1HD  LYS A 212      16.732  -1.536   6.544  1.00  0.440          H  
ATOM   3536 2HD  LYS A 212      15.770  -0.676   7.756  1.00  0.440          H  
ATOM   3537 1HE  LYS A 212      16.485  -2.310   9.476  1.00  0.440          H  
ATOM   3538 2HE  LYS A 212      17.514  -3.099   8.268  1.00  0.440          H  
ATOM   3539 1HZ  LYS A 212      18.756  -1.551   9.614  1.00  0.440          H  
ATOM   3540 2HZ  LYS A 212      18.734  -1.035   8.047  1.00  0.440          H  
ATOM   3541 3HZ  LYS A 212      17.777  -0.301   9.171  1.00  0.440          H  
ATOM   3542  N   ALA A 213      11.608  -1.128   4.490  1.00  0.250          N  
ATOM   3543  CA  ALA A 213      10.967  -0.700   3.265  1.00  0.250          C  
ATOM   3544  C   ALA A 213      10.357   0.691   3.428  1.00  0.240          C  
ATOM   3545  O   ALA A 213      10.361   1.490   2.498  1.00  0.300          O  
ATOM   3546  CB  ALA A 213       9.931  -1.713   2.860  1.00  0.350          C  
ATOM   3547  H   ALA A 213      11.276  -1.987   4.945  1.00  0.300          H  
ATOM   3548  HA  ALA A 213      11.723  -0.632   2.487  1.00  0.300          H  
ATOM   3549 1HB  ALA A 213       9.477  -1.400   1.936  1.00  0.420          H  
ATOM   3550 2HB  ALA A 213      10.397  -2.686   2.736  1.00  0.420          H  
ATOM   3551 3HB  ALA A 213       9.189  -1.772   3.635  1.00  0.420          H  
ATOM   3552  N   ILE A 214       9.818   1.013   4.598  1.00  0.210          N  
ATOM   3553  CA  ILE A 214       9.239   2.336   4.793  1.00  0.240          C  
ATOM   3554  C   ILE A 214      10.336   3.379   4.658  1.00  0.280          C  
ATOM   3555  O   ILE A 214      10.188   4.352   3.920  1.00  0.310          O  
ATOM   3556  CB  ILE A 214       8.479   2.448   6.135  1.00  0.320          C  
ATOM   3557  CG1 ILE A 214       7.209   1.536   6.070  1.00  0.320          C  
ATOM   3558  CG2 ILE A 214       8.087   3.924   6.395  1.00  0.320          C  
ATOM   3559  CD1 ILE A 214       6.520   1.257   7.387  1.00  0.320          C  
ATOM   3560  H   ILE A 214       9.786   0.311   5.339  1.00  0.250          H  
ATOM   3561  HA  ILE A 214       8.514   2.518   4.001  1.00  0.290          H  
ATOM   3562  HB  ILE A 214       9.113   2.081   6.944  1.00  0.390          H  
ATOM   3563 1HG1 ILE A 214       6.486   2.020   5.436  1.00  0.390          H  
ATOM   3564 2HG1 ILE A 214       7.482   0.599   5.621  1.00  0.390          H  
ATOM   3565 1HG2 ILE A 214       7.550   4.007   7.333  1.00  0.390          H  
ATOM   3566 2HG2 ILE A 214       8.977   4.548   6.448  1.00  0.390          H  
ATOM   3567 3HG2 ILE A 214       7.449   4.276   5.581  1.00  0.390          H  
ATOM   3568 1HD1 ILE A 214       5.653   0.624   7.203  1.00  0.390          H  
ATOM   3569 2HD1 ILE A 214       7.207   0.742   8.054  1.00  0.390          H  
ATOM   3570 3HD1 ILE A 214       6.193   2.182   7.848  1.00  0.390          H  
ATOM   3571  N   VAL A 215      11.466   3.154   5.317  1.00  0.290          N  
ATOM   3572  CA  VAL A 215      12.579   4.096   5.251  1.00  0.330          C  
ATOM   3573  C   VAL A 215      13.069   4.279   3.813  1.00  0.360          C  
ATOM   3574  O   VAL A 215      13.373   5.393   3.384  1.00  0.400          O  
ATOM   3575  CB  VAL A 215      13.734   3.626   6.158  1.00  0.450          C  
ATOM   3576  CG1 VAL A 215      14.993   4.486   5.940  1.00  0.450          C  
ATOM   3577  CG2 VAL A 215      13.280   3.710   7.608  1.00  0.450          C  
ATOM   3578  H   VAL A 215      11.526   2.317   5.909  1.00  0.350          H  
ATOM   3579  HA  VAL A 215      12.226   5.060   5.618  1.00  0.400          H  
ATOM   3580  HB  VAL A 215      13.985   2.591   5.912  1.00  0.540          H  
ATOM   3581 1HG1 VAL A 215      15.788   4.129   6.593  1.00  0.540          H  
ATOM   3582 2HG1 VAL A 215      15.330   4.417   4.906  1.00  0.540          H  
ATOM   3583 3HG1 VAL A 215      14.768   5.526   6.176  1.00  0.540          H  
ATOM   3584 1HG2 VAL A 215      14.079   3.364   8.262  1.00  0.540          H  
ATOM   3585 2HG2 VAL A 215      13.032   4.742   7.851  1.00  0.540          H  
ATOM   3586 3HG2 VAL A 215      12.402   3.088   7.755  1.00  0.540          H  
ATOM   3587  N   MET A 216      13.164   3.172   3.081  1.00  0.380          N  
ATOM   3588  CA  MET A 216      13.612   3.145   1.696  1.00  0.470          C  
ATOM   3589  C   MET A 216      12.528   3.407   0.640  1.00  0.420          C  
ATOM   3590  O   MET A 216      12.792   3.247  -0.554  1.00  0.430          O  
ATOM   3591  CB  MET A 216      14.317   1.826   1.429  1.00  0.620          C  
ATOM   3592  CG  MET A 216      15.666   1.698   2.140  1.00  0.620          C  
ATOM   3593  SD  MET A 216      16.550   0.194   1.700  1.00  0.620          S  
ATOM   3594  CE  MET A 216      15.700  -0.903   2.791  1.00  0.620          C  
ATOM   3595  H   MET A 216      12.927   2.281   3.529  1.00  0.460          H  
ATOM   3596  HA  MET A 216      14.349   3.937   1.584  1.00  0.560          H  
ATOM   3597 1HB  MET A 216      13.667   1.016   1.744  1.00  0.750          H  
ATOM   3598 2HB  MET A 216      14.488   1.713   0.368  1.00  0.750          H  
ATOM   3599 1HG  MET A 216      16.290   2.554   1.895  1.00  0.750          H  
ATOM   3600 2HG  MET A 216      15.494   1.699   3.218  1.00  0.750          H  
ATOM   3601 1HE  MET A 216      16.064  -1.904   2.672  1.00  0.750          H  
ATOM   3602 2HE  MET A 216      15.860  -0.573   3.816  1.00  0.750          H  
ATOM   3603 3HE  MET A 216      14.665  -0.866   2.577  1.00  0.750          H  
ATOM   3604  N   LYS A 217      11.313   3.795   1.047  1.00  0.420          N  
ATOM   3605  CA  LYS A 217      10.206   4.085   0.124  1.00  0.450          C  
ATOM   3606  C   LYS A 217       9.780   2.912  -0.767  1.00  0.430          C  
ATOM   3607  O   LYS A 217       9.505   3.085  -1.951  1.00  0.510          O  
ATOM   3608  CB  LYS A 217      10.556   5.289  -0.766  1.00  0.620          C  
ATOM   3609  CG  LYS A 217      10.827   6.575  -0.014  1.00  0.620          C  
ATOM   3610  CD  LYS A 217      11.196   7.709  -0.972  1.00  0.620          C  
ATOM   3611  CE  LYS A 217      11.513   8.994  -0.211  1.00  0.620          C  
ATOM   3612  NZ  LYS A 217      12.013  10.083  -1.112  1.00  0.620          N  
ATOM   3613  H   LYS A 217      11.121   3.909   2.049  1.00  0.500          H  
ATOM   3614  HA  LYS A 217       9.345   4.351   0.736  1.00  0.540          H  
ATOM   3615 1HB  LYS A 217      11.417   5.077  -1.369  1.00  0.740          H  
ATOM   3616 2HB  LYS A 217       9.725   5.478  -1.445  1.00  0.740          H  
ATOM   3617 1HG  LYS A 217       9.932   6.850   0.546  1.00  0.740          H  
ATOM   3618 2HG  LYS A 217      11.642   6.417   0.693  1.00  0.740          H  
ATOM   3619 1HD  LYS A 217      12.066   7.417  -1.565  1.00  0.740          H  
ATOM   3620 2HD  LYS A 217      10.361   7.892  -1.653  1.00  0.740          H  
ATOM   3621 1HE  LYS A 217      10.607   9.338   0.287  1.00  0.740          H  
ATOM   3622 2HE  LYS A 217      12.272   8.782   0.543  1.00  0.740          H  
ATOM   3623 1HZ  LYS A 217      12.209  10.909  -0.563  1.00  0.740          H  
ATOM   3624 2HZ  LYS A 217      12.862   9.779  -1.568  1.00  0.740          H  
ATOM   3625 3HZ  LYS A 217      11.328  10.312  -1.818  1.00  0.740          H  
ATOM   3626  N   GLY A 218       9.728   1.722  -0.197  1.00  0.410          N  
ATOM   3627  CA  GLY A 218       9.264   0.527  -0.884  1.00  0.510          C  
ATOM   3628  C   GLY A 218      10.286  -0.109  -1.808  1.00  0.500          C  
ATOM   3629  O   GLY A 218      11.470   0.260  -1.818  1.00  0.820          O  
ATOM   3630  H   GLY A 218      10.007   1.662   0.778  1.00  0.490          H  
ATOM   3631 1HA  GLY A 218       8.958  -0.204  -0.140  1.00  0.610          H  
ATOM   3632 2HA  GLY A 218       8.375   0.775  -1.456  1.00  0.610          H  
ATOM   3633  N   THR A 219       9.812  -1.093  -2.578  1.00  0.490          N  
ATOM   3634  CA  THR A 219      10.661  -1.883  -3.459  1.00  0.660          C  
ATOM   3635  C   THR A 219      10.300  -1.644  -4.899  1.00  0.530          C  
ATOM   3636  O   THR A 219       9.202  -2.010  -5.321  1.00  0.770          O  
ATOM   3637  CB  THR A 219      10.390  -3.390  -3.242  1.00  0.860          C  
ATOM   3638  OG1 THR A 219      10.610  -3.744  -1.907  1.00  0.860          O  
ATOM   3639  CG2 THR A 219      11.300  -4.207  -4.084  1.00  0.860          C  
ATOM   3640  H   THR A 219       8.821  -1.311  -2.539  1.00  0.590          H  
ATOM   3641  HA  THR A 219      11.709  -1.621  -3.312  1.00  0.790          H  
ATOM   3642  HB  THR A 219       9.366  -3.600  -3.495  1.00  1.030          H  
ATOM   3643  HG1 THR A 219       9.864  -3.434  -1.406  1.00  1.030          H  
ATOM   3644 1HG2 THR A 219      11.095  -5.257  -3.921  1.00  1.030          H  
ATOM   3645 2HG2 THR A 219      11.156  -3.977  -5.123  1.00  1.030          H  
ATOM   3646 3HG2 THR A 219      12.300  -3.990  -3.801  1.00  1.030          H  
ATOM   3647  N   THR A 220      11.222  -1.166  -5.713  1.00  0.620          N  
ATOM   3648  CA  THR A 220      10.853  -1.007  -7.099  1.00  0.720          C  
ATOM   3649  C   THR A 220      11.612  -2.040  -7.902  1.00  0.800          C  
ATOM   3650  O   THR A 220      12.699  -1.792  -8.426  1.00  1.080          O  
ATOM   3651  CB  THR A 220      11.123   0.408  -7.624  1.00  0.970          C  
ATOM   3652  OG1 THR A 220      10.406   1.373  -6.808  1.00  0.970          O  
ATOM   3653  CG2 THR A 220      10.645   0.529  -9.086  1.00  0.970          C  
ATOM   3654  H   THR A 220      12.140  -0.878  -5.369  1.00  0.740          H  
ATOM   3655  HA  THR A 220       9.787  -1.201  -7.221  1.00  0.860          H  
ATOM   3656  HB  THR A 220      12.194   0.619  -7.568  1.00  1.160          H  
ATOM   3657  HG1 THR A 220       9.468   1.119  -6.782  1.00  1.160          H  
ATOM   3658 1HG2 THR A 220      10.829   1.531  -9.448  1.00  1.160          H  
ATOM   3659 2HG2 THR A 220      11.175  -0.179  -9.719  1.00  1.160          H  
ATOM   3660 3HG2 THR A 220       9.575   0.322  -9.137  1.00  1.160          H  
ATOM   3661  N   ILE A 221      10.979  -3.199  -8.020  1.00  0.710          N  
ATOM   3662  CA  ILE A 221      11.528  -4.360  -8.699  1.00  0.760          C  
ATOM   3663  C   ILE A 221      10.619  -4.716  -9.881  1.00  0.850          C  
ATOM   3664  O   ILE A 221      10.757  -5.766 -10.508  1.00  1.420          O  
ATOM   3665  CB  ILE A 221      11.719  -5.525  -7.679  1.00  1.040          C  
ATOM   3666  CG1 ILE A 221      12.658  -6.650  -8.219  1.00  1.040          C  
ATOM   3667  CG2 ILE A 221      10.365  -6.115  -7.226  1.00  1.040          C  
ATOM   3668  CD1 ILE A 221      14.104  -6.262  -8.422  1.00  1.040          C  
ATOM   3669  H   ILE A 221      10.076  -3.288  -7.568  1.00  0.850          H  
ATOM   3670  HA  ILE A 221      12.497  -4.086  -9.101  1.00  0.910          H  
ATOM   3671  HB  ILE A 221      12.221  -5.119  -6.812  1.00  1.250          H  
ATOM   3672 1HG1 ILE A 221      12.648  -7.465  -7.503  1.00  1.250          H  
ATOM   3673 2HG1 ILE A 221      12.281  -7.018  -9.163  1.00  1.250          H  
ATOM   3674 1HG2 ILE A 221      10.540  -6.891  -6.479  1.00  1.250          H  
ATOM   3675 2HG2 ILE A 221       9.746  -5.334  -6.792  1.00  1.250          H  
ATOM   3676 3HG2 ILE A 221       9.844  -6.554  -8.081  1.00  1.250          H  
ATOM   3677 1HD1 ILE A 221      14.653  -7.137  -8.774  1.00  1.250          H  
ATOM   3678 2HD1 ILE A 221      14.199  -5.470  -9.154  1.00  1.250          H  
ATOM   3679 3HD1 ILE A 221      14.523  -5.935  -7.483  1.00  1.250          H  
ATOM   3680  N   SER A 222       9.653  -3.837 -10.135  1.00  0.790          N  
ATOM   3681  CA  SER A 222       8.664  -4.004 -11.189  1.00  0.960          C  
ATOM   3682  C   SER A 222       8.330  -2.674 -11.872  1.00  0.880          C  
ATOM   3683  O   SER A 222       9.091  -2.201 -12.718  1.00  1.130          O  
ATOM   3684  CB  SER A 222       7.391  -4.619 -10.631  1.00  1.280          C  
ATOM   3685  OG  SER A 222       6.769  -3.766  -9.692  1.00  1.280          O  
ATOM   3686  H   SER A 222       9.626  -3.003  -9.578  1.00  0.950          H  
ATOM   3687  HA  SER A 222       9.073  -4.677 -11.943  1.00  1.150          H  
ATOM   3688 1HB  SER A 222       6.701  -4.829 -11.451  1.00  1.530          H  
ATOM   3689 2HB  SER A 222       7.634  -5.570 -10.157  1.00  1.530          H  
ATOM   3690  HG  SER A 222       5.999  -4.257  -9.366  1.00  1.530          H  
ATOM   3691  N   SER A 223       7.194  -2.067 -11.504  1.00  0.750          N  
ATOM   3692  CA  SER A 223       6.749  -0.825 -12.150  1.00  0.760          C  
ATOM   3693  C   SER A 223       6.203   0.301 -11.247  1.00  0.740          C  
ATOM   3694  O   SER A 223       5.594   1.256 -11.767  1.00  0.800          O  
ATOM   3695  CB  SER A 223       5.687  -1.171 -13.176  1.00  1.060          C  
ATOM   3696  OG  SER A 223       4.566  -1.761 -12.564  1.00  1.060          O  
ATOM   3697  H   SER A 223       6.610  -2.506 -10.802  1.00  0.900          H  
ATOM   3698  HA  SER A 223       7.609  -0.415 -12.682  1.00  0.910          H  
ATOM   3699 1HB  SER A 223       5.385  -0.270 -13.707  1.00  1.270          H  
ATOM   3700 2HB  SER A 223       6.107  -1.856 -13.911  1.00  1.270          H  
ATOM   3701  HG  SER A 223       3.949  -1.961 -13.276  1.00  1.270          H  
ATOM   3702  N   PHE A 224       6.386   0.210  -9.926  1.00  0.790          N  
ATOM   3703  CA  PHE A 224       5.854   1.245  -9.047  1.00  0.850          C  
ATOM   3704  C   PHE A 224       6.780   2.444  -8.922  1.00  0.680          C  
ATOM   3705  O   PHE A 224       8.001   2.322  -9.003  1.00  0.660          O  
ATOM   3706  CB  PHE A 224       5.517   0.706  -7.651  1.00  1.170          C  
ATOM   3707  CG  PHE A 224       4.319  -0.213  -7.635  1.00  1.170          C  
ATOM   3708  CD1 PHE A 224       4.431  -1.533  -7.218  1.00  1.170          C  
ATOM   3709  CD2 PHE A 224       3.081   0.233  -8.070  1.00  1.170          C  
ATOM   3710  CE1 PHE A 224       3.330  -2.370  -7.228  1.00  1.170          C  
ATOM   3711  CE2 PHE A 224       2.002  -0.600  -8.088  1.00  1.170          C  
ATOM   3712  CZ  PHE A 224       2.116  -1.900  -7.667  1.00  1.170          C  
ATOM   3713  H   PHE A 224       6.887  -0.565  -9.521  1.00  0.950          H  
ATOM   3714  HA  PHE A 224       4.928   1.598  -9.487  1.00  1.020          H  
ATOM   3715 1HB  PHE A 224       6.371   0.158  -7.247  1.00  1.400          H  
ATOM   3716 2HB  PHE A 224       5.320   1.536  -6.969  1.00  1.400          H  
ATOM   3717  HD1 PHE A 224       5.400  -1.906  -6.866  1.00  1.400          H  
ATOM   3718  HD2 PHE A 224       2.959   1.259  -8.403  1.00  1.400          H  
ATOM   3719  HE1 PHE A 224       3.426  -3.401  -6.888  1.00  1.400          H  
ATOM   3720  HE2 PHE A 224       1.055  -0.220  -8.430  1.00  1.400          H  
ATOM   3721  HZ  PHE A 224       1.243  -2.555  -7.681  1.00  1.400          H  
ATOM   3722  N   SER A 225       6.168   3.603  -8.717  1.00  0.630          N  
ATOM   3723  CA  SER A 225       6.851   4.874  -8.518  1.00  0.520          C  
ATOM   3724  C   SER A 225       5.939   5.773  -7.699  1.00  0.510          C  
ATOM   3725  O   SER A 225       4.786   5.418  -7.425  1.00  0.570          O  
ATOM   3726  CB  SER A 225       7.236   5.542  -9.839  1.00  0.770          C  
ATOM   3727  OG  SER A 225       6.110   5.979 -10.579  1.00  0.770          O  
ATOM   3728  H   SER A 225       5.164   3.614  -8.659  1.00  0.760          H  
ATOM   3729  HA  SER A 225       7.763   4.705  -7.941  1.00  0.620          H  
ATOM   3730 1HB  SER A 225       7.879   6.398  -9.631  1.00  0.930          H  
ATOM   3731 2HB  SER A 225       7.822   4.848 -10.438  1.00  0.930          H  
ATOM   3732  HG  SER A 225       6.490   6.616 -11.264  1.00  0.930          H  
ATOM   3733  N   PHE A 226       6.473   6.911  -7.286  1.00  0.480          N  
ATOM   3734  CA  PHE A 226       5.783   7.855  -6.412  1.00  0.540          C  
ATOM   3735  C   PHE A 226       5.449   9.194  -7.083  1.00  0.350          C  
ATOM   3736  O   PHE A 226       5.687   9.352  -8.274  1.00  0.370          O  
ATOM   3737  CB  PHE A 226       6.625   8.011  -5.164  1.00  0.730          C  
ATOM   3738  CG  PHE A 226       6.844   6.704  -4.548  1.00  0.730          C  
ATOM   3739  CD1 PHE A 226       8.085   6.090  -4.594  1.00  0.730          C  
ATOM   3740  CD2 PHE A 226       5.794   6.037  -3.988  1.00  0.730          C  
ATOM   3741  CE1 PHE A 226       8.248   4.849  -4.069  1.00  0.730          C  
ATOM   3742  CE2 PHE A 226       5.952   4.801  -3.478  1.00  0.730          C  
ATOM   3743  CZ  PHE A 226       7.182   4.201  -3.513  1.00  0.730          C  
ATOM   3744  H   PHE A 226       7.448   7.077  -7.542  1.00  0.580          H  
ATOM   3745  HA  PHE A 226       4.836   7.405  -6.118  1.00  0.650          H  
ATOM   3746 1HB  PHE A 226       7.584   8.475  -5.383  1.00  0.880          H  
ATOM   3747 2HB  PHE A 226       6.113   8.605  -4.459  1.00  0.880          H  
ATOM   3748  HD1 PHE A 226       8.928   6.604  -5.048  1.00  0.880          H  
ATOM   3749  HD2 PHE A 226       4.824   6.511  -3.967  1.00  0.880          H  
ATOM   3750  HE1 PHE A 226       9.223   4.364  -4.089  1.00  0.880          H  
ATOM   3751  HE2 PHE A 226       5.102   4.295  -3.047  1.00  0.880          H  
ATOM   3752  HZ  PHE A 226       7.321   3.210  -3.099  1.00  0.880          H  
ATOM   3753  N   LYS A 227       4.841  10.137  -6.344  1.00  0.430          N  
ATOM   3754  CA  LYS A 227       4.377  11.442  -6.868  1.00  0.420          C  
ATOM   3755  C   LYS A 227       5.415  12.203  -7.687  1.00  0.550          C  
ATOM   3756  O   LYS A 227       5.087  12.866  -8.669  1.00  0.690          O  
ATOM   3757  CB  LYS A 227       3.924  12.336  -5.699  1.00  0.590          C  
ATOM   3758  CG  LYS A 227       3.362  13.726  -6.045  1.00  0.590          C  
ATOM   3759  CD  LYS A 227       4.435  14.864  -5.895  1.00  0.590          C  
ATOM   3760  CE  LYS A 227       3.834  16.265  -6.076  1.00  0.590          C  
ATOM   3761  NZ  LYS A 227       4.859  17.343  -6.018  1.00  0.590          N  
ATOM   3762  H   LYS A 227       4.703   9.969  -5.341  1.00  0.520          H  
ATOM   3763  HA  LYS A 227       3.515  11.251  -7.512  1.00  0.500          H  
ATOM   3764 1HB  LYS A 227       3.167  11.806  -5.112  1.00  0.710          H  
ATOM   3765 2HB  LYS A 227       4.774  12.500  -5.046  1.00  0.710          H  
ATOM   3766 1HG  LYS A 227       2.974  13.721  -7.066  1.00  0.710          H  
ATOM   3767 2HG  LYS A 227       2.546  13.926  -5.362  1.00  0.710          H  
ATOM   3768 1HD  LYS A 227       4.892  14.799  -4.907  1.00  0.710          H  
ATOM   3769 2HD  LYS A 227       5.210  14.750  -6.640  1.00  0.710          H  
ATOM   3770 1HE  LYS A 227       3.344  16.309  -7.043  1.00  0.710          H  
ATOM   3771 2HE  LYS A 227       3.101  16.446  -5.289  1.00  0.710          H  
ATOM   3772 1HZ  LYS A 227       4.411  18.241  -6.149  1.00  0.710          H  
ATOM   3773 2HZ  LYS A 227       5.312  17.323  -5.116  1.00  0.710          H  
ATOM   3774 3HZ  LYS A 227       5.545  17.200  -6.748  1.00  0.710          H  
ATOM   3775  N   LYS A 228       6.674  12.152  -7.272  1.00  0.660          N  
ATOM   3776  CA  LYS A 228       7.738  12.879  -7.960  1.00  0.890          C  
ATOM   3777  C   LYS A 228       8.369  12.006  -9.058  1.00  0.800          C  
ATOM   3778  O   LYS A 228       9.364  12.382  -9.679  1.00  0.970          O  
ATOM   3779  CB  LYS A 228       8.762  13.358  -6.931  1.00  1.150          C  
ATOM   3780  CG  LYS A 228       8.160  14.368  -5.940  1.00  1.150          C  
ATOM   3781  CD  LYS A 228       9.148  14.900  -4.888  1.00  1.150          C  
ATOM   3782  CE  LYS A 228       8.401  15.875  -3.931  1.00  1.150          C  
ATOM   3783  NZ  LYS A 228       9.253  16.445  -2.842  1.00  1.150          N  
ATOM   3784  H   LYS A 228       6.902  11.616  -6.440  1.00  0.790          H  
ATOM   3785  HA  LYS A 228       7.304  13.753  -8.445  1.00  1.070          H  
ATOM   3786 1HB  LYS A 228       9.135  12.506  -6.366  1.00  1.380          H  
ATOM   3787 2HB  LYS A 228       9.604  13.823  -7.438  1.00  1.380          H  
ATOM   3788 1HG  LYS A 228       7.757  15.209  -6.501  1.00  1.380          H  
ATOM   3789 2HG  LYS A 228       7.340  13.883  -5.414  1.00  1.380          H  
ATOM   3790 1HD  LYS A 228       9.556  14.065  -4.314  1.00  1.380          H  
ATOM   3791 2HD  LYS A 228       9.969  15.423  -5.379  1.00  1.380          H  
ATOM   3792 1HE  LYS A 228       7.998  16.696  -4.519  1.00  1.380          H  
ATOM   3793 2HE  LYS A 228       7.571  15.333  -3.469  1.00  1.380          H  
ATOM   3794 1HZ  LYS A 228       8.648  17.074  -2.255  1.00  1.380          H  
ATOM   3795 2HZ  LYS A 228       9.616  15.706  -2.262  1.00  1.380          H  
ATOM   3796 3HZ  LYS A 228      10.015  16.975  -3.228  1.00  1.380          H  
ATOM   3797  N   ASP A 229       7.745  10.841  -9.282  1.00  0.590          N  
ATOM   3798  CA  ASP A 229       8.113   9.766 -10.199  1.00  0.600          C  
ATOM   3799  C   ASP A 229       9.483   9.237  -9.824  1.00  0.500          C  
ATOM   3800  O   ASP A 229      10.336   8.937 -10.658  1.00  0.620          O  
ATOM   3801  CB  ASP A 229       8.048  10.207 -11.664  1.00  0.840          C  
ATOM   3802  CG  ASP A 229       7.880   8.994 -12.671  1.00  0.840          C  
ATOM   3803  OD1 ASP A 229       7.339   7.949 -12.283  1.00  0.840          O  
ATOM   3804  OD2 ASP A 229       8.256   9.148 -13.816  1.00  0.840          O  
ATOM   3805  H   ASP A 229       6.915  10.634  -8.734  1.00  0.710          H  
ATOM   3806  HA  ASP A 229       7.398   8.953 -10.073  1.00  0.720          H  
ATOM   3807 1HB  ASP A 229       7.212  10.894 -11.796  1.00  1.000          H  
ATOM   3808 2HB  ASP A 229       8.961  10.751 -11.916  1.00  1.000          H  
ATOM   3809  N   HIS A 230       9.662   9.107  -8.521  1.00  0.450          N  
ATOM   3810  CA  HIS A 230      10.847   8.564  -7.921  1.00  0.510          C  
ATOM   3811  C   HIS A 230      10.555   7.130  -7.609  1.00  0.450          C  
ATOM   3812  O   HIS A 230       9.393   6.742  -7.465  1.00  0.470          O  
ATOM   3813  CB  HIS A 230      11.202   9.301  -6.633  1.00  0.690          C  
ATOM   3814  CG  HIS A 230      11.634  10.707  -6.821  1.00  0.690          C  
ATOM   3815  ND1 HIS A 230      11.814  11.561  -5.760  1.00  0.690          N  
ATOM   3816  CD2 HIS A 230      11.939  11.417  -7.934  1.00  0.690          C  
ATOM   3817  CE1 HIS A 230      12.223  12.737  -6.211  1.00  0.690          C  
ATOM   3818  NE2 HIS A 230      12.304  12.673  -7.525  1.00  0.690          N  
ATOM   3819  H   HIS A 230       8.920   9.389  -7.901  1.00  0.540          H  
ATOM   3820  HA  HIS A 230      11.691   8.606  -8.610  1.00  0.610          H  
ATOM   3821 1HB  HIS A 230      10.334   9.302  -5.971  1.00  0.830          H  
ATOM   3822 2HB  HIS A 230      12.001   8.763  -6.118  1.00  0.830          H  
ATOM   3823  HD2 HIS A 230      11.907  11.063  -8.967  1.00  0.830          H  
ATOM   3824  HE1 HIS A 230      12.449  13.611  -5.603  1.00  0.830          H  
ATOM   3825  HE2 HIS A 230      12.585  13.423  -8.141  1.00  0.830          H  
ATOM   3826  N   THR A 231      11.593   6.334  -7.491  1.00  0.510          N  
ATOM   3827  CA  THR A 231      11.446   4.936  -7.137  1.00  0.600          C  
ATOM   3828  C   THR A 231      11.967   4.709  -5.734  1.00  0.710          C  
ATOM   3829  O   THR A 231      12.625   5.587  -5.168  1.00  0.830          O  
ATOM   3830  CB  THR A 231      12.211   4.070  -8.138  1.00  0.800          C  
ATOM   3831  OG1 THR A 231      13.613   4.383  -8.063  1.00  0.800          O  
ATOM   3832  CG2 THR A 231      11.685   4.350  -9.547  1.00  0.800          C  
ATOM   3833  H   THR A 231      12.529   6.689  -7.640  1.00  0.610          H  
ATOM   3834  HA  THR A 231      10.392   4.658  -7.161  1.00  0.720          H  
ATOM   3835  HB  THR A 231      12.076   3.037  -7.898  1.00  0.960          H  
ATOM   3836  HG1 THR A 231      13.980   4.034  -7.227  1.00  0.960          H  
ATOM   3837 1HG2 THR A 231      12.225   3.733 -10.263  1.00  0.960          H  
ATOM   3838 2HG2 THR A 231      10.619   4.108  -9.586  1.00  0.960          H  
ATOM   3839 3HG2 THR A 231      11.825   5.397  -9.799  1.00  0.960          H  
ATOM   3840  N   GLY A 232      11.679   3.542  -5.167  1.00  0.760          N  
ATOM   3841  CA  GLY A 232      12.196   3.226  -3.835  1.00  0.850          C  
ATOM   3842  C   GLY A 232      13.568   2.582  -3.957  1.00  0.700          C  
ATOM   3843  O   GLY A 232      14.078   2.445  -5.080  1.00  0.910          O  
ATOM   3844  H   GLY A 232      11.128   2.853  -5.681  1.00  0.910          H  
ATOM   3845 1HA  GLY A 232      12.263   4.131  -3.236  1.00  1.020          H  
ATOM   3846 2HA  GLY A 232      11.515   2.547  -3.321  1.00  1.020          H  
ATOM   3847  N   GLY A 233      14.163   2.206  -2.808  1.00  0.510          N  
ATOM   3848  CA  GLY A 233      15.466   1.541  -2.763  1.00  0.360          C  
ATOM   3849  C   GLY A 233      15.489   0.119  -2.157  1.00  0.410          C  
ATOM   3850  O   GLY A 233      16.556  -0.505  -2.121  1.00  1.090          O  
ATOM   3851  H   GLY A 233      13.682   2.421  -1.930  1.00  0.610          H  
ATOM   3852 1HA  GLY A 233      15.874   1.500  -3.769  1.00  0.430          H  
ATOM   3853 2HA  GLY A 233      16.147   2.169  -2.192  1.00  0.430          H  
ATOM   3854  N   TYR A 234      14.341  -0.432  -1.711  1.00  0.600          N  
ATOM   3855  CA  TYR A 234      14.337  -1.750  -1.054  1.00  0.650          C  
ATOM   3856  C   TYR A 234      14.784  -2.854  -2.009  1.00  0.580          C  
ATOM   3857  O   TYR A 234      15.228  -3.910  -1.585  1.00  0.600          O  
ATOM   3858  CB  TYR A 234      12.979  -2.121  -0.447  1.00  0.890          C  
ATOM   3859  CG  TYR A 234      13.015  -3.373   0.487  1.00  0.890          C  
ATOM   3860  CD1 TYR A 234      13.147  -3.230   1.855  1.00  0.890          C  
ATOM   3861  CD2 TYR A 234      12.979  -4.659  -0.039  1.00  0.890          C  
ATOM   3862  CE1 TYR A 234      13.223  -4.321   2.670  1.00  0.890          C  
ATOM   3863  CE2 TYR A 234      13.081  -5.738   0.796  1.00  0.890          C  
ATOM   3864  CZ  TYR A 234      13.196  -5.578   2.116  1.00  0.890          C  
ATOM   3865  OH  TYR A 234      13.321  -6.683   2.903  1.00  0.890          O  
ATOM   3866  H   TYR A 234      13.443   0.053  -1.793  1.00  0.720          H  
ATOM   3867  HA  TYR A 234      15.056  -1.718  -0.237  1.00  0.780          H  
ATOM   3868 1HB  TYR A 234      12.598  -1.275   0.125  1.00  1.070          H  
ATOM   3869 2HB  TYR A 234      12.310  -2.301  -1.217  1.00  1.070          H  
ATOM   3870  HD1 TYR A 234      13.180  -2.266   2.283  1.00  1.070          H  
ATOM   3871  HD2 TYR A 234      12.890  -4.813  -1.114  1.00  1.070          H  
ATOM   3872  HE1 TYR A 234      13.322  -4.196   3.748  1.00  1.070          H  
ATOM   3873  HE2 TYR A 234      13.076  -6.727   0.415  1.00  1.070          H  
ATOM   3874  HH  TYR A 234      13.411  -7.468   2.342  1.00  1.070          H  
ATOM   3875  N   GLN A 235      14.678  -2.638  -3.311  1.00  0.650          N  
ATOM   3876  CA  GLN A 235      15.051  -3.657  -4.293  1.00  0.740          C  
ATOM   3877  C   GLN A 235      16.512  -4.080  -4.155  1.00  0.700          C  
ATOM   3878  O   GLN A 235      16.898  -5.148  -4.630  1.00  0.860          O  
ATOM   3879  CB  GLN A 235      14.746  -3.193  -5.721  1.00  1.000          C  
ATOM   3880  CG  GLN A 235      15.534  -2.005  -6.176  1.00  1.000          C  
ATOM   3881  CD  GLN A 235      14.859  -0.747  -5.784  1.00  1.000          C  
ATOM   3882  OE1 GLN A 235      13.928  -0.771  -4.943  1.00  1.000          O  
ATOM   3883  NE2 GLN A 235      15.314   0.357  -6.323  1.00  1.000          N  
ATOM   3884  H   GLN A 235      14.322  -1.736  -3.612  1.00  0.780          H  
ATOM   3885  HA  GLN A 235      14.443  -4.526  -4.121  1.00  0.890          H  
ATOM   3886 1HB  GLN A 235      14.970  -3.993  -6.406  1.00  1.200          H  
ATOM   3887 2HB  GLN A 235      13.686  -2.974  -5.823  1.00  1.200          H  
ATOM   3888 1HG  GLN A 235      16.535  -2.006  -5.765  1.00  1.200          H  
ATOM   3889 2HG  GLN A 235      15.579  -2.029  -7.265  1.00  1.200          H  
ATOM   3890 1HE2 GLN A 235      14.902   1.246  -6.052  1.00  1.200          H  
ATOM   3891 2HE2 GLN A 235      16.066   0.330  -6.979  1.00  1.200          H  
ATOM   3892  N   ASN A 236      17.333  -3.253  -3.493  1.00  0.560          N  
ATOM   3893  CA  ASN A 236      18.738  -3.557  -3.302  1.00  0.590          C  
ATOM   3894  C   ASN A 236      18.960  -4.227  -1.942  1.00  0.540          C  
ATOM   3895  O   ASN A 236      20.095  -4.497  -1.541  1.00  0.610          O  
ATOM   3896  CB  ASN A 236      19.535  -2.280  -3.415  1.00  0.810          C  
ATOM   3897  CG  ASN A 236      19.488  -1.702  -4.804  1.00  0.810          C  
ATOM   3898  OD1 ASN A 236      19.503  -2.416  -5.816  1.00  0.810          O  
ATOM   3899  ND2 ASN A 236      19.422  -0.396  -4.870  1.00  0.810          N  
ATOM   3900  H   ASN A 236      16.964  -2.379  -3.099  1.00  0.670          H  
ATOM   3901  HA  ASN A 236      19.058  -4.256  -4.076  1.00  0.710          H  
ATOM   3902 1HB  ASN A 236      19.133  -1.544  -2.713  1.00  0.980          H  
ATOM   3903 2HB  ASN A 236      20.572  -2.467  -3.140  1.00  0.980          H  
ATOM   3904 1HD2 ASN A 236      19.389   0.060  -5.759  1.00  0.980          H  
ATOM   3905 2HD2 ASN A 236      19.411   0.145  -4.029  1.00  0.980          H  
ATOM   3906  N   PHE A 237      17.857  -4.476  -1.233  1.00  0.490          N  
ATOM   3907  CA  PHE A 237      17.817  -5.102   0.079  1.00  0.490          C  
ATOM   3908  C   PHE A 237      17.020  -6.422  -0.024  1.00  0.410          C  
ATOM   3909  O   PHE A 237      16.701  -7.053   0.985  1.00  0.500          O  
ATOM   3910  CB  PHE A 237      17.123  -4.146   1.056  1.00  0.690          C  
ATOM   3911  CG  PHE A 237      17.370  -4.346   2.535  1.00  0.690          C  
ATOM   3912  CD1 PHE A 237      18.473  -3.764   3.138  1.00  0.690          C  
ATOM   3913  CD2 PHE A 237      16.521  -5.084   3.316  1.00  0.690          C  
ATOM   3914  CE1 PHE A 237      18.695  -3.914   4.490  1.00  0.690          C  
ATOM   3915  CE2 PHE A 237      16.730  -5.241   4.657  1.00  0.690          C  
ATOM   3916  CZ  PHE A 237      17.820  -4.652   5.251  1.00  0.690          C  
ATOM   3917  H   PHE A 237      16.964  -4.211  -1.626  1.00  0.590          H  
ATOM   3918  HA  PHE A 237      18.833  -5.320   0.412  1.00  0.590          H  
ATOM   3919 1HB  PHE A 237      17.402  -3.125   0.802  1.00  0.820          H  
ATOM   3920 2HB  PHE A 237      16.049  -4.216   0.890  1.00  0.820          H  
ATOM   3921  HD1 PHE A 237      19.163  -3.172   2.534  1.00  0.820          H  
ATOM   3922  HD2 PHE A 237      15.682  -5.554   2.851  1.00  0.820          H  
ATOM   3923  HE1 PHE A 237      19.563  -3.447   4.956  1.00  0.820          H  
ATOM   3924  HE2 PHE A 237      16.033  -5.834   5.249  1.00  0.820          H  
ATOM   3925  HZ  PHE A 237      17.990  -4.777   6.318  1.00  0.820          H  
ATOM   3926  N   LEU A 238      16.689  -6.828  -1.257  1.00  0.340          N  
ATOM   3927  CA  LEU A 238      15.965  -8.078  -1.484  1.00  0.300          C  
ATOM   3928  C   LEU A 238      16.913  -9.241  -1.441  1.00  0.330          C  
ATOM   3929  O   LEU A 238      17.979  -9.207  -2.065  1.00  0.650          O  
ATOM   3930  CB  LEU A 238      15.265  -8.121  -2.863  1.00  0.440          C  
ATOM   3931  CG  LEU A 238      14.066  -7.209  -3.126  1.00  0.440          C  
ATOM   3932  CD1 LEU A 238      13.726  -7.237  -4.626  1.00  0.440          C  
ATOM   3933  CD2 LEU A 238      12.873  -7.725  -2.395  1.00  0.440          C  
ATOM   3934  H   LEU A 238      16.981  -6.264  -2.044  1.00  0.410          H  
ATOM   3935  HA  LEU A 238      15.233  -8.205  -0.689  1.00  0.360          H  
ATOM   3936 1HB  LEU A 238      16.010  -7.870  -3.614  1.00  0.520          H  
ATOM   3937 2HB  LEU A 238      14.938  -9.150  -3.042  1.00  0.520          H  
ATOM   3938  HG  LEU A 238      14.293  -6.211  -2.792  1.00  0.520          H  
ATOM   3939 1HD1 LEU A 238      12.871  -6.606  -4.823  1.00  0.520          H  
ATOM   3940 2HD1 LEU A 238      14.583  -6.873  -5.196  1.00  0.520          H  
ATOM   3941 3HD1 LEU A 238      13.495  -8.263  -4.934  1.00  0.520          H  
ATOM   3942 1HD2 LEU A 238      12.018  -7.086  -2.583  1.00  0.520          H  
ATOM   3943 2HD2 LEU A 238      12.657  -8.730  -2.728  1.00  0.520          H  
ATOM   3944 3HD2 LEU A 238      13.072  -7.748  -1.368  1.00  0.520          H  
ATOM   3945  N   LYS A 239      16.495 -10.297  -0.764  1.00  0.220          N  
ATOM   3946  CA  LYS A 239      17.287 -11.506  -0.696  1.00  0.270          C  
ATOM   3947  C   LYS A 239      16.653 -12.663  -1.477  1.00  0.270          C  
ATOM   3948  O   LYS A 239      17.366 -13.568  -1.907  1.00  0.320          O  
ATOM   3949  CB  LYS A 239      17.509 -11.858   0.772  1.00  0.360          C  
ATOM   3950  CG  LYS A 239      18.337 -10.773   1.508  1.00  0.360          C  
ATOM   3951  CD  LYS A 239      18.547 -11.054   2.998  1.00  0.360          C  
ATOM   3952  CE  LYS A 239      19.324  -9.903   3.656  1.00  0.360          C  
ATOM   3953  NZ  LYS A 239      19.515 -10.110   5.127  1.00  0.360          N  
ATOM   3954  H   LYS A 239      15.611 -10.229  -0.241  1.00  0.260          H  
ATOM   3955  HA  LYS A 239      18.257 -11.305  -1.147  1.00  0.320          H  
ATOM   3956 1HB  LYS A 239      16.543 -11.957   1.271  1.00  0.430          H  
ATOM   3957 2HB  LYS A 239      18.026 -12.813   0.843  1.00  0.430          H  
ATOM   3958 1HG  LYS A 239      19.308 -10.683   1.021  1.00  0.430          H  
ATOM   3959 2HG  LYS A 239      17.824  -9.813   1.411  1.00  0.430          H  
ATOM   3960 1HD  LYS A 239      17.576 -11.156   3.486  1.00  0.430          H  
ATOM   3961 2HD  LYS A 239      19.105 -11.972   3.135  1.00  0.430          H  
ATOM   3962 1HE  LYS A 239      20.300  -9.821   3.182  1.00  0.430          H  
ATOM   3963 2HE  LYS A 239      18.776  -8.969   3.499  1.00  0.430          H  
ATOM   3964 1HZ  LYS A 239      20.031  -9.329   5.512  1.00  0.430          H  
ATOM   3965 2HZ  LYS A 239      18.616 -10.172   5.583  1.00  0.430          H  
ATOM   3966 3HZ  LYS A 239      20.032 -10.962   5.286  1.00  0.430          H  
ATOM   3967  N   VAL A 240      15.317 -12.679  -1.605  1.00  0.240          N  
ATOM   3968  CA  VAL A 240      14.628 -13.780  -2.275  1.00  0.250          C  
ATOM   3969  C   VAL A 240      13.633 -13.404  -3.383  1.00  0.240          C  
ATOM   3970  O   VAL A 240      13.608 -14.055  -4.430  1.00  0.240          O  
ATOM   3971  CB  VAL A 240      13.992 -14.711  -1.241  1.00  0.350          C  
ATOM   3972  CG1 VAL A 240      13.193 -15.731  -1.876  1.00  0.350          C  
ATOM   3973  CG2 VAL A 240      15.081 -15.436  -0.522  1.00  0.350          C  
ATOM   3974  H   VAL A 240      14.744 -11.910  -1.242  1.00  0.290          H  
ATOM   3975  HA  VAL A 240      15.400 -14.374  -2.758  1.00  0.300          H  
ATOM   3976  HB  VAL A 240      13.363 -14.141  -0.550  1.00  0.420          H  
ATOM   3977 1HG1 VAL A 240      12.802 -16.353  -1.107  1.00  0.420          H  
ATOM   3978 2HG1 VAL A 240      12.385 -15.274  -2.396  1.00  0.420          H  
ATOM   3979 3HG1 VAL A 240      13.790 -16.322  -2.558  1.00  0.420          H  
ATOM   3980 1HG2 VAL A 240      14.632 -16.117   0.168  1.00  0.420          H  
ATOM   3981 2HG2 VAL A 240      15.676 -15.995  -1.240  1.00  0.420          H  
ATOM   3982 3HG2 VAL A 240      15.721 -14.747   0.008  1.00  0.420          H  
ATOM   3983  N   HIS A 241      12.720 -12.472  -3.130  1.00  0.250          N  
ATOM   3984  CA  HIS A 241      11.684 -12.199  -4.118  1.00  0.270          C  
ATOM   3985  C   HIS A 241      12.326 -11.779  -5.441  1.00  0.270          C  
ATOM   3986  O   HIS A 241      13.203 -10.913  -5.470  1.00  0.270          O  
ATOM   3987  CB  HIS A 241      10.703 -11.143  -3.604  1.00  0.370          C  
ATOM   3988  CG  HIS A 241       9.461 -11.008  -4.425  1.00  0.370          C  
ATOM   3989  ND1 HIS A 241       8.467 -11.982  -4.459  1.00  0.370          N  
ATOM   3990  CD2 HIS A 241       9.038 -10.014  -5.224  1.00  0.370          C  
ATOM   3991  CE1 HIS A 241       7.500 -11.578  -5.256  1.00  0.370          C  
ATOM   3992  NE2 HIS A 241       7.821 -10.389  -5.736  1.00  0.370          N  
ATOM   3993  H   HIS A 241      12.749 -11.942  -2.256  1.00  0.300          H  
ATOM   3994  HA  HIS A 241      11.111 -13.098  -4.309  1.00  0.320          H  
ATOM   3995 1HB  HIS A 241      10.418 -11.368  -2.572  1.00  0.440          H  
ATOM   3996 2HB  HIS A 241      11.189 -10.181  -3.599  1.00  0.440          H  
ATOM   3997  HD1 HIS A 241       8.334 -12.784  -3.816  1.00  0.440          H  
ATOM   3998  HD2 HIS A 241       9.475  -9.055  -5.496  1.00  0.440          H  
ATOM   3999  HE1 HIS A 241       6.624 -12.210  -5.414  1.00  0.440          H  
ATOM   4000  N   THR A 242      11.882 -12.417  -6.536  1.00  0.290          N  
ATOM   4001  CA  THR A 242      12.340 -12.240  -7.935  1.00  0.340          C  
ATOM   4002  C   THR A 242      13.697 -12.894  -8.251  1.00  0.340          C  
ATOM   4003  O   THR A 242      14.135 -12.884  -9.403  1.00  0.460          O  
ATOM   4004  CB  THR A 242      12.380 -10.769  -8.417  1.00  0.460          C  
ATOM   4005  OG1 THR A 242      13.543 -10.108  -7.909  1.00  0.460          O  
ATOM   4006  CG2 THR A 242      11.135 -10.020  -8.029  1.00  0.460          C  
ATOM   4007  H   THR A 242      11.155 -13.108  -6.385  1.00  0.350          H  
ATOM   4008  HA  THR A 242      11.608 -12.720  -8.574  1.00  0.410          H  
ATOM   4009  HB  THR A 242      12.436 -10.776  -9.503  1.00  0.550          H  
ATOM   4010  HG1 THR A 242      13.572 -10.243  -6.950  1.00  0.550          H  
ATOM   4011 1HG2 THR A 242      11.173  -9.022  -8.421  1.00  0.550          H  
ATOM   4012 2HG2 THR A 242      10.261 -10.529  -8.436  1.00  0.550          H  
ATOM   4013 3HG2 THR A 242      11.066  -9.976  -6.977  1.00  0.550          H  
ATOM   4014  N   LYS A 243      14.346 -13.500  -7.254  1.00  0.300          N  
ATOM   4015  CA  LYS A 243      15.705 -14.044  -7.367  1.00  0.320          C  
ATOM   4016  C   LYS A 243      15.795 -15.500  -7.850  1.00  0.330          C  
ATOM   4017  O   LYS A 243      16.763 -16.193  -7.538  1.00  0.370          O  
ATOM   4018  CB  LYS A 243      16.410 -13.969  -6.015  1.00  0.440          C  
ATOM   4019  CG  LYS A 243      16.543 -12.589  -5.361  1.00  0.440          C  
ATOM   4020  CD  LYS A 243      17.418 -11.623  -6.113  1.00  0.440          C  
ATOM   4021  CE  LYS A 243      17.631 -10.362  -5.267  1.00  0.440          C  
ATOM   4022  NZ  LYS A 243      18.466  -9.344  -5.960  1.00  0.440          N  
ATOM   4023  H   LYS A 243      13.905 -13.553  -6.330  1.00  0.360          H  
ATOM   4024  HA  LYS A 243      16.248 -13.433  -8.087  1.00  0.380          H  
ATOM   4025 1HB  LYS A 243      15.893 -14.606  -5.317  1.00  0.530          H  
ATOM   4026 2HB  LYS A 243      17.412 -14.354  -6.117  1.00  0.530          H  
ATOM   4027 1HG  LYS A 243      15.555 -12.143  -5.259  1.00  0.530          H  
ATOM   4028 2HG  LYS A 243      16.957 -12.722  -4.369  1.00  0.530          H  
ATOM   4029 1HD  LYS A 243      18.382 -12.085  -6.333  1.00  0.530          H  
ATOM   4030 2HD  LYS A 243      16.934 -11.344  -7.050  1.00  0.530          H  
ATOM   4031 1HE  LYS A 243      16.663  -9.924  -5.024  1.00  0.530          H  
ATOM   4032 2HE  LYS A 243      18.128 -10.649  -4.338  1.00  0.530          H  
ATOM   4033 1HZ  LYS A 243      18.591  -8.541  -5.352  1.00  0.530          H  
ATOM   4034 2HZ  LYS A 243      19.370  -9.738  -6.175  1.00  0.530          H  
ATOM   4035 3HZ  LYS A 243      18.010  -9.053  -6.811  1.00  0.530          H  
ATOM   4036  N   LYS A 244      14.771 -15.994  -8.527  1.00  0.340          N  
ATOM   4037  CA  LYS A 244      14.755 -17.386  -8.980  1.00  0.360          C  
ATOM   4038  C   LYS A 244      16.048 -17.793  -9.678  1.00  0.390          C  
ATOM   4039  O   LYS A 244      16.581 -17.056 -10.513  1.00  0.420          O  
ATOM   4040  CB  LYS A 244      13.566 -17.635  -9.912  1.00  0.500          C  
ATOM   4041  CG  LYS A 244      13.482 -19.026 -10.492  1.00  0.500          C  
ATOM   4042  CD  LYS A 244      12.232 -19.221 -11.346  1.00  0.500          C  
ATOM   4043  CE  LYS A 244      12.149 -20.654 -11.904  1.00  0.500          C  
ATOM   4044  NZ  LYS A 244      13.090 -20.885 -13.078  1.00  0.500          N  
ATOM   4045  H   LYS A 244      14.031 -15.350  -8.778  1.00  0.410          H  
ATOM   4046  HA  LYS A 244      14.644 -18.032  -8.110  1.00  0.430          H  
ATOM   4047 1HB  LYS A 244      12.666 -17.535  -9.349  1.00  0.600          H  
ATOM   4048 2HB  LYS A 244      13.555 -16.902 -10.719  1.00  0.600          H  
ATOM   4049 1HG  LYS A 244      14.330 -19.174 -11.131  1.00  0.600          H  
ATOM   4050 2HG  LYS A 244      13.511 -19.770  -9.692  1.00  0.600          H  
ATOM   4051 1HD  LYS A 244      11.346 -19.007 -10.761  1.00  0.600          H  
ATOM   4052 2HD  LYS A 244      12.267 -18.528 -12.184  1.00  0.600          H  
ATOM   4053 1HE  LYS A 244      12.408 -21.352 -11.108  1.00  0.600          H  
ATOM   4054 2HE  LYS A 244      11.127 -20.850 -12.226  1.00  0.600          H  
ATOM   4055 1HZ  LYS A 244      13.000 -21.833 -13.398  1.00  0.600          H  
ATOM   4056 2HZ  LYS A 244      12.855 -20.259 -13.827  1.00  0.600          H  
ATOM   4057 3HZ  LYS A 244      14.087 -20.722 -12.822  1.00  0.600          H  
ATOM   4058  N   ASP A 245      16.565 -18.968  -9.281  1.00  0.400          N  
ATOM   4059  CA  ASP A 245      17.783 -19.596  -9.792  1.00  0.450          C  
ATOM   4060  C   ASP A 245      19.071 -18.854  -9.426  1.00  0.470          C  
ATOM   4061  O   ASP A 245      20.149 -19.205  -9.910  1.00  0.510          O  
ATOM   4062  CB  ASP A 245      17.706 -19.774 -11.317  1.00  0.610          C  
ATOM   4063  CG  ASP A 245      16.514 -20.663 -11.764  1.00  0.610          C  
ATOM   4064  OD1 ASP A 245      16.238 -21.665 -11.153  1.00  0.610          O  
ATOM   4065  OD2 ASP A 245      15.852 -20.293 -12.718  1.00  0.610          O  
ATOM   4066  H   ASP A 245      16.064 -19.503  -8.561  1.00  0.480          H  
ATOM   4067  HA  ASP A 245      17.840 -20.592  -9.354  1.00  0.540          H  
ATOM   4068 1HB  ASP A 245      17.634 -18.807 -11.808  1.00  0.730          H  
ATOM   4069 2HB  ASP A 245      18.629 -20.238 -11.665  1.00  0.730          H  
ATOM   4070  N   GLN A 246      18.983 -17.853  -8.552  1.00  0.440          N  
ATOM   4071  CA  GLN A 246      20.162 -17.169  -8.062  1.00  0.440          C  
ATOM   4072  C   GLN A 246      20.467 -17.788  -6.712  1.00  0.440          C  
ATOM   4073  O   GLN A 246      19.576 -18.414  -6.145  1.00  0.450          O  
ATOM   4074  CB  GLN A 246      19.914 -15.668  -7.935  1.00  0.620          C  
ATOM   4075  CG  GLN A 246      19.515 -15.016  -9.234  1.00  0.620          C  
ATOM   4076  CD  GLN A 246      20.596 -15.150 -10.248  1.00  0.620          C  
ATOM   4077  OE1 GLN A 246      21.745 -14.785  -9.982  1.00  0.620          O  
ATOM   4078  NE2 GLN A 246      20.261 -15.679 -11.414  1.00  0.620          N  
ATOM   4079  H   GLN A 246      18.067 -17.541  -8.214  1.00  0.530          H  
ATOM   4080  HA  GLN A 246      20.966 -17.340  -8.764  1.00  0.530          H  
ATOM   4081 1HB  GLN A 246      19.130 -15.495  -7.212  1.00  0.740          H  
ATOM   4082 2HB  GLN A 246      20.805 -15.169  -7.566  1.00  0.740          H  
ATOM   4083 1HG  GLN A 246      18.617 -15.506  -9.617  1.00  0.740          H  
ATOM   4084 2HG  GLN A 246      19.319 -13.959  -9.061  1.00  0.740          H  
ATOM   4085 1HE2 GLN A 246      20.949 -15.798 -12.129  1.00  0.740          H  
ATOM   4086 2HE2 GLN A 246      19.313 -15.969 -11.583  1.00  0.740          H  
ATOM   4087  N   PRO A 247      21.707 -17.755  -6.206  1.00  0.460          N  
ATOM   4088  CA  PRO A 247      22.067 -18.209  -4.872  1.00  0.480          C  
ATOM   4089  C   PRO A 247      21.352 -17.469  -3.748  1.00  0.410          C  
ATOM   4090  O   PRO A 247      21.208 -16.245  -3.800  1.00  0.380          O  
ATOM   4091  CB  PRO A 247      23.572 -17.919  -4.818  1.00  0.720          C  
ATOM   4092  CG  PRO A 247      24.022 -17.909  -6.265  1.00  0.720          C  
ATOM   4093  CD  PRO A 247      22.858 -17.324  -7.034  1.00  0.720          C  
ATOM   4094  HA  PRO A 247      21.888 -19.282  -4.784  1.00  0.580          H  
ATOM   4095 1HB  PRO A 247      23.748 -16.963  -4.301  1.00  0.860          H  
ATOM   4096 2HB  PRO A 247      24.075 -18.699  -4.222  1.00  0.860          H  
ATOM   4097 1HG  PRO A 247      24.943 -17.314  -6.372  1.00  0.860          H  
ATOM   4098 2HG  PRO A 247      24.266 -18.934  -6.587  1.00  0.860          H  
ATOM   4099 1HD  PRO A 247      22.919 -16.227  -7.093  1.00  0.860          H  
ATOM   4100 2HD  PRO A 247      22.864 -17.801  -8.019  1.00  0.860          H  
ATOM   4101  N   CYS A 248      21.001 -18.218  -2.712  1.00  0.400          N  
ATOM   4102  CA  CYS A 248      20.422 -17.725  -1.466  1.00  0.360          C  
ATOM   4103  C   CYS A 248      21.516 -17.179  -0.556  1.00  0.390          C  
ATOM   4104  O   CYS A 248      22.450 -17.890  -0.196  1.00  0.440          O  
ATOM   4105  CB  CYS A 248      19.677 -18.832  -0.726  1.00  0.520          C  
ATOM   4106  SG  CYS A 248      18.191 -19.436  -1.541  1.00  0.520          S  
ATOM   4107  H   CYS A 248      21.130 -19.218  -2.814  1.00  0.480          H  
ATOM   4108  HA  CYS A 248      19.724 -16.921  -1.702  1.00  0.430          H  
ATOM   4109 1HB  CYS A 248      20.348 -19.676  -0.607  1.00  0.620          H  
ATOM   4110 2HB  CYS A 248      19.403 -18.488   0.270  1.00  0.620          H  
ATOM   4111  N   SER A 249      21.316 -15.968  -0.059  1.00  0.400          N  
ATOM   4112  CA  SER A 249      22.257 -15.274   0.828  1.00  0.450          C  
ATOM   4113  C   SER A 249      22.548 -15.973   2.165  1.00  0.430          C  
ATOM   4114  O   SER A 249      23.506 -15.625   2.857  1.00  0.480          O  
ATOM   4115  CB  SER A 249      21.718 -13.888   1.093  1.00  0.610          C  
ATOM   4116  OG  SER A 249      20.507 -13.959   1.783  1.00  0.610          O  
ATOM   4117  H   SER A 249      20.509 -15.446  -0.379  1.00  0.480          H  
ATOM   4118  HA  SER A 249      23.202 -15.179   0.292  1.00  0.540          H  
ATOM   4119 1HB  SER A 249      22.442 -13.322   1.679  1.00  0.730          H  
ATOM   4120 2HB  SER A 249      21.573 -13.364   0.150  1.00  0.730          H  
ATOM   4121  HG  SER A 249      20.230 -13.051   1.908  1.00  0.730          H  
ATOM   4122  N   VAL A 250      21.706 -16.925   2.540  1.00  0.440          N  
ATOM   4123  CA  VAL A 250      21.858 -17.673   3.783  1.00  0.500          C  
ATOM   4124  C   VAL A 250      22.397 -19.105   3.602  1.00  0.560          C  
ATOM   4125  O   VAL A 250      23.313 -19.506   4.319  1.00  0.760          O  
ATOM   4126  CB  VAL A 250      20.524 -17.661   4.551  1.00  0.680          C  
ATOM   4127  CG1 VAL A 250      20.581 -18.550   5.796  1.00  0.680          C  
ATOM   4128  CG2 VAL A 250      20.238 -16.223   4.986  1.00  0.680          C  
ATOM   4129  H   VAL A 250      20.960 -17.138   1.898  1.00  0.530          H  
ATOM   4130  HA  VAL A 250      22.577 -17.135   4.400  1.00  0.600          H  
ATOM   4131  HB  VAL A 250      19.740 -18.010   3.904  1.00  0.810          H  
ATOM   4132 1HG1 VAL A 250      19.626 -18.501   6.312  1.00  0.810          H  
ATOM   4133 2HG1 VAL A 250      20.781 -19.586   5.516  1.00  0.810          H  
ATOM   4134 3HG1 VAL A 250      21.373 -18.196   6.457  1.00  0.810          H  
ATOM   4135 1HG2 VAL A 250      19.287 -16.184   5.518  1.00  0.810          H  
ATOM   4136 2HG2 VAL A 250      21.038 -15.884   5.642  1.00  0.810          H  
ATOM   4137 3HG2 VAL A 250      20.196 -15.571   4.123  1.00  0.810          H  
ATOM   4138  N   CYS A 251      21.810 -19.892   2.691  1.00  0.540          N  
ATOM   4139  CA  CYS A 251      22.226 -21.292   2.528  1.00  0.600          C  
ATOM   4140  C   CYS A 251      23.077 -21.650   1.297  1.00  0.550          C  
ATOM   4141  O   CYS A 251      23.446 -22.823   1.145  1.00  0.620          O  
ATOM   4142  CB  CYS A 251      21.013 -22.206   2.511  1.00  0.820          C  
ATOM   4143  SG  CYS A 251      19.904 -21.969   1.078  1.00  0.820          S  
ATOM   4144  H   CYS A 251      21.060 -19.522   2.133  1.00  0.650          H  
ATOM   4145  HA  CYS A 251      22.808 -21.555   3.410  1.00  0.720          H  
ATOM   4146 1HB  CYS A 251      21.367 -23.228   2.494  1.00  0.980          H  
ATOM   4147 2HB  CYS A 251      20.446 -22.088   3.428  1.00  0.980          H  
ATOM   4148  HG  CYS A 251      20.838 -22.210   0.110  1.00  0.980          H  
ATOM   4149  N   ASN A 252      23.307 -20.703   0.377  1.00  0.490          N  
ATOM   4150  CA  ASN A 252      24.064 -20.925  -0.858  1.00  0.520          C  
ATOM   4151  C   ASN A 252      23.456 -21.962  -1.810  1.00  0.550          C  
ATOM   4152  O   ASN A 252      24.135 -22.475  -2.700  1.00  0.690          O  
ATOM   4153  CB  ASN A 252      25.506 -21.282  -0.536  1.00  0.720          C  
ATOM   4154  CG  ASN A 252      26.224 -20.165   0.167  1.00  0.720          C  
ATOM   4155  OD1 ASN A 252      26.142 -18.994  -0.231  1.00  0.720          O  
ATOM   4156  ND2 ASN A 252      26.930 -20.503   1.215  1.00  0.720          N  
ATOM   4157  H   ASN A 252      22.991 -19.736   0.503  1.00  0.590          H  
ATOM   4158  HA  ASN A 252      24.072 -19.977  -1.402  1.00  0.620          H  
ATOM   4159 1HB  ASN A 252      25.556 -22.176   0.075  1.00  0.860          H  
ATOM   4160 2HB  ASN A 252      26.035 -21.497  -1.464  1.00  0.860          H  
ATOM   4161 1HD2 ASN A 252      27.429 -19.806   1.730  1.00  0.860          H  
ATOM   4162 2HD2 ASN A 252      26.967 -21.460   1.505  1.00  0.860          H  
ATOM   4163  N   GLN A 253      22.166 -22.223  -1.664  1.00  0.490          N  
ATOM   4164  CA  GLN A 253      21.442 -23.093  -2.573  1.00  0.550          C  
ATOM   4165  C   GLN A 253      20.787 -22.086  -3.450  1.00  0.510          C  
ATOM   4166  O   GLN A 253      21.037 -20.913  -3.219  1.00  0.530          O  
ATOM   4167  CB  GLN A 253      20.429 -23.982  -1.864  1.00  0.750          C  
ATOM   4168  CG  GLN A 253      21.043 -24.794  -0.767  1.00  0.750          C  
ATOM   4169  CD  GLN A 253      22.105 -25.656  -1.257  1.00  0.750          C  
ATOM   4170  OE1 GLN A 253      21.882 -26.487  -2.144  1.00  0.750          O  
ATOM   4171  NE2 GLN A 253      23.302 -25.458  -0.717  1.00  0.750          N  
ATOM   4172  H   GLN A 253      21.679 -21.788  -0.896  1.00  0.590          H  
ATOM   4173  HA  GLN A 253      22.128 -23.695  -3.170  1.00  0.660          H  
ATOM   4174 1HB  GLN A 253      19.613 -23.384  -1.474  1.00  0.900          H  
ATOM   4175 2HB  GLN A 253      20.000 -24.679  -2.582  1.00  0.900          H  
ATOM   4176 1HG  GLN A 253      21.480 -24.148  -0.023  1.00  0.900          H  
ATOM   4177 2HG  GLN A 253      20.283 -25.415  -0.327  1.00  0.900          H  
ATOM   4178 1HE2 GLN A 253      24.089 -26.000  -1.015  1.00  0.900          H  
ATOM   4179 2HE2 GLN A 253      23.426 -24.716  -0.005  1.00  0.900          H  
ATOM   4180  N   LEU A 254      20.051 -22.480  -4.468  1.00  0.500          N  
ATOM   4181  CA  LEU A 254      19.439 -21.469  -5.315  1.00  0.490          C  
ATOM   4182  C   LEU A 254      18.008 -21.230  -4.874  1.00  0.450          C  
ATOM   4183  O   LEU A 254      17.385 -22.136  -4.321  1.00  0.480          O  
ATOM   4184  CB  LEU A 254      19.448 -21.928  -6.767  1.00  0.690          C  
ATOM   4185  CG  LEU A 254      20.804 -22.313  -7.382  1.00  0.690          C  
ATOM   4186  CD1 LEU A 254      20.550 -22.852  -8.782  1.00  0.690          C  
ATOM   4187  CD2 LEU A 254      21.738 -21.112  -7.413  1.00  0.690          C  
ATOM   4188  H   LEU A 254      19.892 -23.460  -4.645  1.00  0.600          H  
ATOM   4189  HA  LEU A 254      19.980 -20.541  -5.210  1.00  0.590          H  
ATOM   4190 1HB  LEU A 254      18.803 -22.754  -6.868  1.00  0.830          H  
ATOM   4191 2HB  LEU A 254      19.046 -21.116  -7.360  1.00  0.830          H  
ATOM   4192  HG  LEU A 254      21.262 -23.107  -6.795  1.00  0.830          H  
ATOM   4193 1HD1 LEU A 254      21.495 -23.152  -9.234  1.00  0.830          H  
ATOM   4194 2HD1 LEU A 254      19.885 -23.721  -8.725  1.00  0.830          H  
ATOM   4195 3HD1 LEU A 254      20.085 -22.079  -9.394  1.00  0.830          H  
ATOM   4196 1HD2 LEU A 254      22.687 -21.400  -7.859  1.00  0.830          H  
ATOM   4197 2HD2 LEU A 254      21.297 -20.318  -8.000  1.00  0.830          H  
ATOM   4198 3HD2 LEU A 254      21.915 -20.768  -6.416  1.00  0.830          H  
ATOM   4199  N   ILE A 255      17.485 -20.037  -5.154  1.00  0.410          N  
ATOM   4200  CA  ILE A 255      16.075 -19.720  -4.890  1.00  0.390          C  
ATOM   4201  C   ILE A 255      15.151 -20.562  -5.770  1.00  0.350          C  
ATOM   4202  O   ILE A 255      15.334 -20.663  -6.994  1.00  0.380          O  
ATOM   4203  CB  ILE A 255      15.742 -18.208  -5.078  1.00  0.550          C  
ATOM   4204  CG1 ILE A 255      16.323 -17.323  -3.954  1.00  0.550          C  
ATOM   4205  CG2 ILE A 255      14.216 -17.951  -5.135  1.00  0.550          C  
ATOM   4206  CD1 ILE A 255      17.758 -16.896  -4.078  1.00  0.550          C  
ATOM   4207  H   ILE A 255      18.108 -19.338  -5.565  1.00  0.490          H  
ATOM   4208  HA  ILE A 255      15.859 -19.971  -3.849  1.00  0.470          H  
ATOM   4209  HB  ILE A 255      16.186 -17.885  -5.994  1.00  0.660          H  
ATOM   4210 1HG1 ILE A 255      15.729 -16.428  -3.919  1.00  0.660          H  
ATOM   4211 2HG1 ILE A 255      16.196 -17.840  -3.032  1.00  0.660          H  
ATOM   4212 1HG2 ILE A 255      14.047 -16.884  -5.288  1.00  0.660          H  
ATOM   4213 2HG2 ILE A 255      13.751 -18.497  -5.949  1.00  0.660          H  
ATOM   4214 3HG2 ILE A 255      13.760 -18.261  -4.192  1.00  0.660          H  
ATOM   4215 1HD1 ILE A 255      18.012 -16.259  -3.231  1.00  0.660          H  
ATOM   4216 2HD1 ILE A 255      18.403 -17.757  -4.076  1.00  0.660          H  
ATOM   4217 3HD1 ILE A 255      17.905 -16.344  -4.997  1.00  0.660          H  
ATOM   4218  N   VAL A 256      14.120 -21.108  -5.131  1.00  0.320          N  
ATOM   4219  CA  VAL A 256      13.108 -21.955  -5.749  1.00  0.380          C  
ATOM   4220  C   VAL A 256      11.763 -21.234  -5.816  1.00  0.320          C  
ATOM   4221  O   VAL A 256      11.371 -20.512  -4.898  1.00  0.320          O  
ATOM   4222  CB  VAL A 256      13.002 -23.319  -4.996  1.00  0.510          C  
ATOM   4223  CG1 VAL A 256      12.767 -23.131  -3.547  1.00  0.510          C  
ATOM   4224  CG2 VAL A 256      11.829 -24.148  -5.561  1.00  0.510          C  
ATOM   4225  H   VAL A 256      14.044 -20.911  -4.130  1.00  0.380          H  
ATOM   4226  HA  VAL A 256      13.428 -22.174  -6.769  1.00  0.460          H  
ATOM   4227  HB  VAL A 256      13.932 -23.850  -5.103  1.00  0.610          H  
ATOM   4228 1HG1 VAL A 256      12.695 -24.098  -3.061  1.00  0.610          H  
ATOM   4229 2HG1 VAL A 256      13.583 -22.582  -3.114  1.00  0.610          H  
ATOM   4230 3HG1 VAL A 256      11.850 -22.583  -3.410  1.00  0.610          H  
ATOM   4231 1HG2 VAL A 256      11.779 -25.093  -5.037  1.00  0.610          H  
ATOM   4232 2HG2 VAL A 256      10.884 -23.620  -5.418  1.00  0.610          H  
ATOM   4233 3HG2 VAL A 256      11.980 -24.331  -6.624  1.00  0.610          H  
ATOM   4234  N   LYS A 257      11.085 -21.342  -6.960  1.00  0.300          N  
ATOM   4235  CA  LYS A 257       9.792 -20.681  -7.101  1.00  0.300          C  
ATOM   4236  C   LYS A 257       8.637 -21.674  -7.251  1.00  0.310          C  
ATOM   4237  O   LYS A 257       8.736 -22.653  -7.996  1.00  0.350          O  
ATOM   4238  CB  LYS A 257       9.798 -19.734  -8.312  1.00  0.420          C  
ATOM   4239  CG  LYS A 257       8.487 -18.942  -8.507  1.00  0.420          C  
ATOM   4240  CD  LYS A 257       8.531 -18.022  -9.715  1.00  0.420          C  
ATOM   4241  CE  LYS A 257       7.233 -17.216  -9.821  1.00  0.420          C  
ATOM   4242  NZ  LYS A 257       7.236 -16.270 -10.987  1.00  0.420          N  
ATOM   4243  H   LYS A 257      11.447 -21.916  -7.708  1.00  0.360          H  
ATOM   4244  HA  LYS A 257       9.607 -20.097  -6.207  1.00  0.360          H  
ATOM   4245 1HB  LYS A 257      10.614 -19.017  -8.205  1.00  0.500          H  
ATOM   4246 2HB  LYS A 257       9.977 -20.310  -9.216  1.00  0.500          H  
ATOM   4247 1HG  LYS A 257       7.655 -19.627  -8.649  1.00  0.500          H  
ATOM   4248 2HG  LYS A 257       8.296 -18.344  -7.611  1.00  0.500          H  
ATOM   4249 1HD  LYS A 257       9.378 -17.363  -9.654  1.00  0.500          H  
ATOM   4250 2HD  LYS A 257       8.637 -18.628 -10.614  1.00  0.500          H  
ATOM   4251 1HE  LYS A 257       6.400 -17.909  -9.932  1.00  0.500          H  
ATOM   4252 2HE  LYS A 257       7.095 -16.644  -8.902  1.00  0.500          H  
ATOM   4253 1HZ  LYS A 257       6.361 -15.769 -11.017  1.00  0.500          H  
ATOM   4254 2HZ  LYS A 257       8.002 -15.594 -10.892  1.00  0.500          H  
ATOM   4255 3HZ  LYS A 257       7.352 -16.789 -11.845  1.00  0.500          H  
ATOM   4256  N   LYS A 258       7.528 -21.373  -6.571  1.00  0.330          N  
ATOM   4257  CA  LYS A 258       6.279 -22.136  -6.672  1.00  0.370          C  
ATOM   4258  C   LYS A 258       5.066 -21.221  -6.796  1.00  0.360          C  
ATOM   4259  O   LYS A 258       5.129 -20.039  -6.454  1.00  0.390          O  
ATOM   4260  CB  LYS A 258       6.058 -23.063  -5.477  1.00  0.500          C  
ATOM   4261  CG  LYS A 258       7.054 -24.210  -5.342  1.00  0.500          C  
ATOM   4262  CD  LYS A 258       6.678 -25.155  -4.175  1.00  0.500          C  
ATOM   4263  CE  LYS A 258       5.502 -26.091  -4.533  1.00  0.500          C  
ATOM   4264  NZ  LYS A 258       5.246 -27.098  -3.468  1.00  0.500          N  
ATOM   4265  H   LYS A 258       7.588 -20.557  -5.950  1.00  0.400          H  
ATOM   4266  HA  LYS A 258       6.323 -22.745  -7.575  1.00  0.440          H  
ATOM   4267 1HB  LYS A 258       6.095 -22.475  -4.565  1.00  0.600          H  
ATOM   4268 2HB  LYS A 258       5.056 -23.474  -5.542  1.00  0.600          H  
ATOM   4269 1HG  LYS A 258       7.073 -24.778  -6.273  1.00  0.600          H  
ATOM   4270 2HG  LYS A 258       8.053 -23.810  -5.178  1.00  0.600          H  
ATOM   4271 1HD  LYS A 258       7.539 -25.776  -3.924  1.00  0.600          H  
ATOM   4272 2HD  LYS A 258       6.401 -24.570  -3.293  1.00  0.600          H  
ATOM   4273 1HE  LYS A 258       4.593 -25.515  -4.674  1.00  0.600          H  
ATOM   4274 2HE  LYS A 258       5.742 -26.615  -5.456  1.00  0.600          H  
ATOM   4275 1HZ  LYS A 258       4.483 -27.692  -3.739  1.00  0.600          H  
ATOM   4276 2HZ  LYS A 258       6.092 -27.661  -3.322  1.00  0.600          H  
ATOM   4277 3HZ  LYS A 258       4.994 -26.619  -2.588  1.00  0.600          H  
ATOM   4278  N   LYS A 259       3.958 -21.752  -7.317  1.00  0.460          N  
ATOM   4279  CA  LYS A 259       2.701 -21.000  -7.324  1.00  0.460          C  
ATOM   4280  C   LYS A 259       1.888 -21.428  -6.099  1.00  0.440          C  
ATOM   4281  O   LYS A 259       1.482 -22.587  -5.993  1.00  0.460          O  
ATOM   4282  CB  LYS A 259       1.943 -21.229  -8.632  1.00  0.640          C  
ATOM   4283  CG  LYS A 259       0.654 -20.422  -8.801  1.00  0.640          C  
ATOM   4284  CD  LYS A 259       0.056 -20.665 -10.200  1.00  0.640          C  
ATOM   4285  CE  LYS A 259      -1.227 -19.882 -10.425  1.00  0.640          C  
ATOM   4286  NZ  LYS A 259      -1.766 -20.077 -11.807  1.00  0.640          N  
ATOM   4287  H   LYS A 259       3.970 -22.707  -7.649  1.00  0.550          H  
ATOM   4288  HA  LYS A 259       2.917 -19.937  -7.228  1.00  0.550          H  
ATOM   4289 1HB  LYS A 259       2.596 -20.984  -9.469  1.00  0.770          H  
ATOM   4290 2HB  LYS A 259       1.687 -22.284  -8.717  1.00  0.770          H  
ATOM   4291 1HG  LYS A 259      -0.069 -20.727  -8.042  1.00  0.770          H  
ATOM   4292 2HG  LYS A 259       0.866 -19.357  -8.666  1.00  0.770          H  
ATOM   4293 1HD  LYS A 259       0.783 -20.369 -10.958  1.00  0.770          H  
ATOM   4294 2HD  LYS A 259      -0.154 -21.728 -10.322  1.00  0.770          H  
ATOM   4295 1HE  LYS A 259      -1.972 -20.222  -9.717  1.00  0.770          H  
ATOM   4296 2HE  LYS A 259      -1.036 -18.819 -10.262  1.00  0.770          H  
ATOM   4297 1HZ  LYS A 259      -2.620 -19.545 -11.910  1.00  0.770          H  
ATOM   4298 2HZ  LYS A 259      -1.088 -19.758 -12.484  1.00  0.770          H  
ATOM   4299 3HZ  LYS A 259      -1.961 -21.057 -11.963  1.00  0.770          H  
ATOM   4300  N   ILE A 260       1.703 -20.511  -5.155  1.00  0.410          N  
ATOM   4301  CA  ILE A 260       1.054 -20.817  -3.885  1.00  0.410          C  
ATOM   4302  C   ILE A 260      -0.207 -19.992  -3.695  1.00  0.460          C  
ATOM   4303  O   ILE A 260      -0.173 -18.766  -3.655  1.00  0.470          O  
ATOM   4304  CB  ILE A 260       2.050 -20.588  -2.723  1.00  0.570          C  
ATOM   4305  CG1 ILE A 260       3.284 -21.529  -2.948  1.00  0.570          C  
ATOM   4306  CG2 ILE A 260       1.375 -20.818  -1.326  1.00  0.570          C  
ATOM   4307  CD1 ILE A 260       4.419 -21.315  -2.009  1.00  0.570          C  
ATOM   4308  H   ILE A 260       2.020 -19.560  -5.347  1.00  0.490          H  
ATOM   4309  HA  ILE A 260       0.773 -21.868  -3.886  1.00  0.490          H  
ATOM   4310  HB  ILE A 260       2.416 -19.565  -2.779  1.00  0.690          H  
ATOM   4311 1HG1 ILE A 260       2.955 -22.568  -2.873  1.00  0.690          H  
ATOM   4312 2HG1 ILE A 260       3.675 -21.360  -3.946  1.00  0.690          H  
ATOM   4313 1HG2 ILE A 260       2.083 -20.638  -0.522  1.00  0.690          H  
ATOM   4314 2HG2 ILE A 260       0.537 -20.133  -1.200  1.00  0.690          H  
ATOM   4315 3HG2 ILE A 260       1.015 -21.844  -1.262  1.00  0.690          H  
ATOM   4316 1HD1 ILE A 260       5.229 -22.004  -2.251  1.00  0.690          H  
ATOM   4317 2HD1 ILE A 260       4.771 -20.318  -2.073  1.00  0.690          H  
ATOM   4318 3HD1 ILE A 260       4.096 -21.490  -1.016  1.00  0.690          H  
ATOM   4319  N   ASN A 261      -1.344 -20.671  -3.611  1.00  0.500          N  
ATOM   4320  CA  ASN A 261      -2.646 -20.013  -3.472  1.00  0.570          C  
ATOM   4321  C   ASN A 261      -2.850 -18.974  -4.582  1.00  0.520          C  
ATOM   4322  O   ASN A 261      -3.369 -17.879  -4.353  1.00  0.570          O  
ATOM   4323  CB  ASN A 261      -2.788 -19.365  -2.101  1.00  0.770          C  
ATOM   4324  CG  ASN A 261      -4.233 -19.082  -1.725  1.00  0.770          C  
ATOM   4325  OD1 ASN A 261      -5.141 -19.858  -2.058  1.00  0.770          O  
ATOM   4326  ND2 ASN A 261      -4.456 -17.989  -1.043  1.00  0.770          N  
ATOM   4327  H   ASN A 261      -1.293 -21.681  -3.652  1.00  0.600          H  
ATOM   4328  HA  ASN A 261      -3.428 -20.766  -3.585  1.00  0.680          H  
ATOM   4329 1HB  ASN A 261      -2.348 -20.011  -1.342  1.00  0.920          H  
ATOM   4330 2HB  ASN A 261      -2.237 -18.422  -2.083  1.00  0.920          H  
ATOM   4331 1HD2 ASN A 261      -5.386 -17.749  -0.759  1.00  0.920          H  
ATOM   4332 2HD2 ASN A 261      -3.690 -17.392  -0.801  1.00  0.920          H  
ATOM   4333  N   GLY A 262      -2.422 -19.318  -5.793  1.00  0.470          N  
ATOM   4334  CA  GLY A 262      -2.563 -18.450  -6.951  1.00  0.490          C  
ATOM   4335  C   GLY A 262      -1.486 -17.364  -7.098  1.00  0.460          C  
ATOM   4336  O   GLY A 262      -1.504 -16.623  -8.082  1.00  0.510          O  
ATOM   4337  H   GLY A 262      -2.012 -20.234  -5.915  1.00  0.560          H  
ATOM   4338 1HA  GLY A 262      -2.574 -19.064  -7.844  1.00  0.590          H  
ATOM   4339 2HA  GLY A 262      -3.540 -17.970  -6.906  1.00  0.590          H  
ATOM   4340  N   ARG A 263      -0.532 -17.275  -6.167  1.00  0.430          N  
ATOM   4341  CA  ARG A 263       0.482 -16.227  -6.238  1.00  0.420          C  
ATOM   4342  C   ARG A 263       1.869 -16.801  -6.483  1.00  0.400          C  
ATOM   4343  O   ARG A 263       2.195 -17.892  -6.019  1.00  0.410          O  
ATOM   4344  CB  ARG A 263       0.535 -15.464  -4.919  1.00  0.590          C  
ATOM   4345  CG  ARG A 263      -0.541 -14.409  -4.679  1.00  0.590          C  
ATOM   4346  CD  ARG A 263      -1.858 -15.010  -4.298  1.00  0.590          C  
ATOM   4347  NE  ARG A 263      -2.775 -14.001  -3.798  1.00  0.590          N  
ATOM   4348  CZ  ARG A 263      -4.063 -14.216  -3.449  1.00  0.590          C  
ATOM   4349  NH1 ARG A 263      -4.604 -15.419  -3.546  1.00  0.590          N  
ATOM   4350  NH2 ARG A 263      -4.793 -13.201  -3.004  1.00  0.590          N  
ATOM   4351  H   ARG A 263      -0.550 -17.891  -5.351  1.00  0.520          H  
ATOM   4352  HA  ARG A 263       0.232 -15.543  -7.048  1.00  0.500          H  
ATOM   4353 1HB  ARG A 263       0.468 -16.182  -4.100  1.00  0.710          H  
ATOM   4354 2HB  ARG A 263       1.504 -14.967  -4.832  1.00  0.710          H  
ATOM   4355 1HG  ARG A 263      -0.229 -13.755  -3.876  1.00  0.710          H  
ATOM   4356 2HG  ARG A 263      -0.685 -13.827  -5.588  1.00  0.710          H  
ATOM   4357 1HD  ARG A 263      -2.317 -15.461  -5.168  1.00  0.710          H  
ATOM   4358 2HD  ARG A 263      -1.713 -15.768  -3.525  1.00  0.710          H  
ATOM   4359  HE  ARG A 263      -2.416 -13.062  -3.701  1.00  0.710          H  
ATOM   4360 1HH1 ARG A 263      -4.057 -16.233  -3.891  1.00  0.710          H  
ATOM   4361 2HH1 ARG A 263      -5.566 -15.561  -3.283  1.00  0.710          H  
ATOM   4362 1HH2 ARG A 263      -4.386 -12.279  -2.929  1.00  0.710          H  
ATOM   4363 2HH2 ARG A 263      -5.757 -13.347  -2.742  1.00  0.710          H  
ATOM   4364  N   GLY A 264       2.726 -16.080  -7.193  1.00  0.390          N  
ATOM   4365  CA  GLY A 264       4.080 -16.600  -7.305  1.00  0.370          C  
ATOM   4366  C   GLY A 264       4.763 -16.423  -5.957  1.00  0.350          C  
ATOM   4367  O   GLY A 264       4.566 -15.394  -5.304  1.00  0.370          O  
ATOM   4368  H   GLY A 264       2.459 -15.197  -7.607  1.00  0.470          H  
ATOM   4369 1HA  GLY A 264       4.066 -17.654  -7.584  1.00  0.440          H  
ATOM   4370 2HA  GLY A 264       4.624 -16.056  -8.075  1.00  0.440          H  
ATOM   4371  N   SER A 265       5.624 -17.368  -5.589  1.00  0.320          N  
ATOM   4372  CA  SER A 265       6.361 -17.281  -4.338  1.00  0.300          C  
ATOM   4373  C   SER A 265       7.773 -17.800  -4.418  1.00  0.270          C  
ATOM   4374  O   SER A 265       8.044 -18.923  -4.866  1.00  0.300          O  
ATOM   4375  CB  SER A 265       5.689 -18.087  -3.288  1.00  0.430          C  
ATOM   4376  OG  SER A 265       6.400 -18.004  -2.078  1.00  0.430          O  
ATOM   4377  H   SER A 265       5.679 -18.226  -6.136  1.00  0.380          H  
ATOM   4378  HA  SER A 265       6.401 -16.235  -4.030  1.00  0.360          H  
ATOM   4379 1HB  SER A 265       4.692 -17.802  -3.168  1.00  0.510          H  
ATOM   4380 2HB  SER A 265       5.686 -19.111  -3.639  1.00  0.510          H  
ATOM   4381  HG  SER A 265       6.385 -17.045  -1.799  1.00  0.510          H  
ATOM   4382  N   TYR A 266       8.684 -16.967  -3.969  1.00  0.230          N  
ATOM   4383  CA  TYR A 266      10.093 -17.290  -3.997  1.00  0.220          C  
ATOM   4384  C   TYR A 266      10.558 -17.664  -2.595  1.00  0.230          C  
ATOM   4385  O   TYR A 266      10.244 -16.961  -1.632  1.00  0.250          O  
ATOM   4386  CB  TYR A 266      10.818 -16.061  -4.498  1.00  0.310          C  
ATOM   4387  CG  TYR A 266      10.465 -15.662  -5.902  1.00  0.310          C  
ATOM   4388  CD1 TYR A 266       9.297 -14.929  -6.136  1.00  0.310          C  
ATOM   4389  CD2 TYR A 266      11.295 -15.967  -6.944  1.00  0.310          C  
ATOM   4390  CE1 TYR A 266       8.968 -14.530  -7.403  1.00  0.310          C  
ATOM   4391  CE2 TYR A 266      10.962 -15.546  -8.211  1.00  0.310          C  
ATOM   4392  CZ  TYR A 266       9.811 -14.846  -8.446  1.00  0.310          C  
ATOM   4393  OH  TYR A 266       9.517 -14.446  -9.742  1.00  0.310          O  
ATOM   4394  H   TYR A 266       8.364 -16.057  -3.602  1.00  0.280          H  
ATOM   4395  HA  TYR A 266      10.267 -18.138  -4.660  1.00  0.260          H  
ATOM   4396 1HB  TYR A 266      10.575 -15.233  -3.842  1.00  0.370          H  
ATOM   4397 2HB  TYR A 266      11.883 -16.224  -4.455  1.00  0.370          H  
ATOM   4398  HD1 TYR A 266       8.638 -14.669  -5.309  1.00  0.370          H  
ATOM   4399  HD2 TYR A 266      12.214 -16.521  -6.777  1.00  0.370          H  
ATOM   4400  HE1 TYR A 266       8.053 -13.962  -7.576  1.00  0.370          H  
ATOM   4401  HE2 TYR A 266      11.600 -15.757  -9.044  1.00  0.370          H  
ATOM   4402  HH  TYR A 266      10.296 -14.585 -10.298  1.00  0.370          H  
ATOM   4403  N   PHE A 267      11.340 -18.736  -2.484  1.00  0.240          N  
ATOM   4404  CA  PHE A 267      11.857 -19.168  -1.182  1.00  0.270          C  
ATOM   4405  C   PHE A 267      13.175 -19.948  -1.271  1.00  0.260          C  
ATOM   4406  O   PHE A 267      13.622 -20.315  -2.359  1.00  0.280          O  
ATOM   4407  CB  PHE A 267      10.756 -19.952  -0.449  1.00  0.370          C  
ATOM   4408  CG  PHE A 267      10.286 -21.189  -1.078  1.00  0.370          C  
ATOM   4409  CD1 PHE A 267      10.796 -22.411  -0.686  1.00  0.370          C  
ATOM   4410  CD2 PHE A 267       9.317 -21.145  -2.070  1.00  0.370          C  
ATOM   4411  CE1 PHE A 267      10.336 -23.569  -1.270  1.00  0.370          C  
ATOM   4412  CE2 PHE A 267       8.868 -22.278  -2.654  1.00  0.370          C  
ATOM   4413  CZ  PHE A 267       9.372 -23.501  -2.257  1.00  0.370          C  
ATOM   4414  H   PHE A 267      11.509 -19.299  -3.325  1.00  0.290          H  
ATOM   4415  HA  PHE A 267      12.046 -18.288  -0.576  1.00  0.320          H  
ATOM   4416 1HB  PHE A 267      11.102 -20.227   0.516  1.00  0.440          H  
ATOM   4417 2HB  PHE A 267       9.896 -19.300  -0.309  1.00  0.440          H  
ATOM   4418  HD1 PHE A 267      11.560 -22.453   0.095  1.00  0.440          H  
ATOM   4419  HD2 PHE A 267       8.911 -20.179  -2.388  1.00  0.440          H  
ATOM   4420  HE1 PHE A 267      10.736 -24.536  -0.959  1.00  0.440          H  
ATOM   4421  HE2 PHE A 267       8.118 -22.211  -3.430  1.00  0.440          H  
ATOM   4422  HZ  PHE A 267       9.017 -24.407  -2.719  1.00  0.440          H  
ATOM   4423  N   CYS A 268      13.846 -20.124  -0.129  1.00  0.300          N  
ATOM   4424  CA  CYS A 268      15.074 -20.905  -0.068  1.00  0.350          C  
ATOM   4425  C   CYS A 268      14.871 -22.265   0.587  1.00  0.390          C  
ATOM   4426  O   CYS A 268      14.539 -22.407   1.775  1.00  0.500          O  
ATOM   4427  CB  CYS A 268      16.179 -20.116   0.601  1.00  0.470          C  
ATOM   4428  SG  CYS A 268      16.694 -18.700  -0.370  1.00  0.470          S  
ATOM   4429  H   CYS A 268      13.459 -19.741   0.731  1.00  0.360          H  
ATOM   4430  HA  CYS A 268      15.407 -21.083  -1.091  1.00  0.420          H  
ATOM   4431 1HB  CYS A 268      15.824 -19.756   1.555  1.00  0.560          H  
ATOM   4432 2HB  CYS A 268      17.038 -20.753   0.778  1.00  0.560          H  
ATOM   4433  N   LEU A 269      15.166 -23.282  -0.198  1.00  0.430          N  
ATOM   4434  CA  LEU A 269      14.942 -24.668   0.169  1.00  0.490          C  
ATOM   4435  C   LEU A 269      15.745 -25.176   1.367  1.00  0.420          C  
ATOM   4436  O   LEU A 269      15.275 -26.057   2.082  1.00  0.560          O  
ATOM   4437  CB  LEU A 269      15.210 -25.494  -1.097  1.00  0.660          C  
ATOM   4438  CG  LEU A 269      16.682 -25.515  -1.625  1.00  0.660          C  
ATOM   4439  CD1 LEU A 269      17.446 -26.712  -1.068  1.00  0.660          C  
ATOM   4440  CD2 LEU A 269      16.634 -25.522  -3.138  1.00  0.660          C  
ATOM   4441  H   LEU A 269      15.474 -23.066  -1.139  1.00  0.520          H  
ATOM   4442  HA  LEU A 269      13.885 -24.773   0.416  1.00  0.590          H  
ATOM   4443 1HB  LEU A 269      14.916 -26.531  -0.908  1.00  0.790          H  
ATOM   4444 2HB  LEU A 269      14.583 -25.108  -1.896  1.00  0.790          H  
ATOM   4445  HG  LEU A 269      17.200 -24.621  -1.297  1.00  0.790          H  
ATOM   4446 1HD1 LEU A 269      18.464 -26.704  -1.451  1.00  0.790          H  
ATOM   4447 2HD1 LEU A 269      17.481 -26.705  -0.007  1.00  0.790          H  
ATOM   4448 3HD1 LEU A 269      16.948 -27.610  -1.378  1.00  0.790          H  
ATOM   4449 1HD2 LEU A 269      17.644 -25.514  -3.545  1.00  0.790          H  
ATOM   4450 2HD2 LEU A 269      16.111 -26.413  -3.470  1.00  0.790          H  
ATOM   4451 3HD2 LEU A 269      16.100 -24.634  -3.482  1.00  0.790          H  
ATOM   4452  N   ASN A 270      16.921 -24.607   1.644  1.00  0.370          N  
ATOM   4453  CA  ASN A 270      17.674 -25.084   2.795  1.00  0.440          C  
ATOM   4454  C   ASN A 270      17.695 -24.038   3.903  1.00  0.540          C  
ATOM   4455  O   ASN A 270      18.594 -24.027   4.742  1.00  0.940          O  
ATOM   4456  CB  ASN A 270      19.072 -25.540   2.413  1.00  0.590          C  
ATOM   4457  CG  ASN A 270      19.693 -26.484   3.431  1.00  0.590          C  
ATOM   4458  OD1 ASN A 270      18.998 -27.327   4.011  1.00  0.590          O  
ATOM   4459  ND2 ASN A 270      20.982 -26.377   3.648  1.00  0.590          N  
ATOM   4460  H   ASN A 270      17.308 -23.891   1.047  1.00  0.440          H  
ATOM   4461  HA  ASN A 270      17.161 -25.953   3.208  1.00  0.530          H  
ATOM   4462 1HB  ASN A 270      19.036 -26.050   1.472  1.00  0.710          H  
ATOM   4463 2HB  ASN A 270      19.703 -24.699   2.294  1.00  0.710          H  
ATOM   4464 1HD2 ASN A 270      21.429 -26.985   4.308  1.00  0.710          H  
ATOM   4465 2HD2 ASN A 270      21.523 -25.695   3.163  1.00  0.710          H  
ATOM   4466  N   CYS A 271      16.699 -23.151   3.905  1.00  0.470          N  
ATOM   4467  CA  CYS A 271      16.556 -22.176   4.979  1.00  0.550          C  
ATOM   4468  C   CYS A 271      15.199 -22.332   5.634  1.00  0.440          C  
ATOM   4469  O   CYS A 271      15.076 -22.339   6.854  1.00  0.550          O  
ATOM   4470  CB  CYS A 271      16.639 -20.746   4.458  1.00  0.740          C  
ATOM   4471  SG  CYS A 271      18.140 -20.360   3.674  1.00  0.740          S  
ATOM   4472  H   CYS A 271      16.006 -23.170   3.154  1.00  0.560          H  
ATOM   4473  HA  CYS A 271      17.335 -22.341   5.723  1.00  0.660          H  
ATOM   4474 1HB  CYS A 271      15.841 -20.587   3.741  1.00  0.890          H  
ATOM   4475 2HB  CYS A 271      16.488 -20.042   5.276  1.00  0.890          H  
ATOM   4476  HG  CYS A 271      18.282 -21.561   3.116  1.00  0.890          H  
ATOM   4477  N   GLN A 272      14.181 -22.527   4.798  1.00  0.340          N  
ATOM   4478  CA  GLN A 272      12.787 -22.524   5.210  1.00  0.350          C  
ATOM   4479  C   GLN A 272      12.167 -23.872   5.653  1.00  0.670          C  
ATOM   4480  O   GLN A 272      10.950 -23.978   5.879  1.00  1.320          O  
ATOM   4481  CB  GLN A 272      12.039 -21.788   4.109  1.00  0.490          C  
ATOM   4482  CG  GLN A 272      12.424 -20.282   4.119  1.00  0.490          C  
ATOM   4483  CD  GLN A 272      11.875 -19.395   3.050  1.00  0.490          C  
ATOM   4484  OE1 GLN A 272      12.569 -19.104   2.074  1.00  0.490          O  
ATOM   4485  NE2 GLN A 272      10.653 -18.931   3.187  1.00  0.490          N  
ATOM   4486  H   GLN A 272      14.358 -22.562   3.793  1.00  0.410          H  
ATOM   4487  HA  GLN A 272      12.728 -21.883   6.082  1.00  0.420          H  
ATOM   4488 1HB  GLN A 272      12.302 -22.207   3.140  1.00  0.580          H  
ATOM   4489 2HB  GLN A 272      11.047 -21.902   4.233  1.00  0.580          H  
ATOM   4490 1HG  GLN A 272      12.075 -19.872   5.049  1.00  0.580          H  
ATOM   4491 2HG  GLN A 272      13.499 -20.198   4.078  1.00  0.580          H  
ATOM   4492 1HE2 GLN A 272      10.273 -18.316   2.498  1.00  0.580          H  
ATOM   4493 2HE2 GLN A 272      10.088 -19.153   3.997  1.00  0.580          H  
ATOM   4494  N   LYS A 273      13.011 -24.901   5.775  1.00  0.930          N  
ATOM   4495  CA  LYS A 273      12.700 -26.239   6.325  1.00  1.240          C  
ATOM   4496  C   LYS A 273      11.762 -27.203   5.588  1.00  2.350          C  
ATOM   4497  O   LYS A 273      12.081 -28.385   5.463  1.00  2.930          O  
ATOM   4498  CB  LYS A 273      12.127 -26.095   7.744  1.00  1.610          C  
ATOM   4499  CG  LYS A 273      13.098 -25.554   8.777  1.00  1.610          C  
ATOM   4500  CD  LYS A 273      12.439 -25.467  10.163  1.00  1.610          C  
ATOM   4501  CE  LYS A 273      13.375 -24.833  11.192  1.00  1.610          C  
ATOM   4502  NZ  LYS A 273      12.755 -24.762  12.569  1.00  1.610          N  
ATOM   4503  H   LYS A 273      13.971 -24.721   5.504  1.00  1.120          H  
ATOM   4504  HA  LYS A 273      13.655 -26.758   6.410  1.00  1.490          H  
ATOM   4505 1HB  LYS A 273      11.247 -25.461   7.745  1.00  1.930          H  
ATOM   4506 2HB  LYS A 273      11.804 -27.075   8.090  1.00  1.930          H  
ATOM   4507 1HG  LYS A 273      13.971 -26.204   8.829  1.00  1.930          H  
ATOM   4508 2HG  LYS A 273      13.427 -24.554   8.474  1.00  1.930          H  
ATOM   4509 1HD  LYS A 273      11.534 -24.857  10.097  1.00  1.930          H  
ATOM   4510 2HD  LYS A 273      12.160 -26.464  10.497  1.00  1.930          H  
ATOM   4511 1HE  LYS A 273      14.290 -25.418  11.247  1.00  1.930          H  
ATOM   4512 2HE  LYS A 273      13.620 -23.821  10.865  1.00  1.930          H  
ATOM   4513 1HZ  LYS A 273      13.408 -24.339  13.207  1.00  1.930          H  
ATOM   4514 2HZ  LYS A 273      11.877 -24.203  12.583  1.00  1.930          H  
ATOM   4515 3HZ  LYS A 273      12.536 -25.691  12.888  1.00  1.930          H  
ATOM   4516  N   ILE A 274      10.591 -26.745   5.175  1.00  3.050          N  
ATOM   4517  CA  ILE A 274       9.612 -27.674   4.597  1.00  4.290          C  
ATOM   4518  C   ILE A 274      10.059 -28.266   3.254  1.00  4.890          C  
ATOM   4519  O   ILE A 274      10.361 -27.553   2.296  1.00  4.970          O  
ATOM   4520  CB  ILE A 274       8.242 -26.972   4.420  1.00  5.510          C  
ATOM   4521  CG1 ILE A 274       7.687 -26.435   5.798  1.00  5.510          C  
ATOM   4522  CG2 ILE A 274       7.204 -27.876   3.733  1.00  5.510          C  
ATOM   4523  CD1 ILE A 274       7.411 -27.461   6.888  1.00  5.510          C  
ATOM   4524  H   ILE A 274      10.403 -25.753   5.320  1.00  3.660          H  
ATOM   4525  HA  ILE A 274       9.491 -28.507   5.283  1.00  5.150          H  
ATOM   4526  HB  ILE A 274       8.385 -26.134   3.798  1.00  6.610          H  
ATOM   4527 1HG1 ILE A 274       8.403 -25.714   6.193  1.00  6.610          H  
ATOM   4528 2HG1 ILE A 274       6.757 -25.913   5.595  1.00  6.610          H  
ATOM   4529 1HG2 ILE A 274       6.274 -27.314   3.603  1.00  6.610          H  
ATOM   4530 2HG2 ILE A 274       7.563 -28.189   2.751  1.00  6.610          H  
ATOM   4531 3HG2 ILE A 274       7.010 -28.758   4.334  1.00  6.610          H  
ATOM   4532 1HD1 ILE A 274       7.032 -26.945   7.767  1.00  6.610          H  
ATOM   4533 2HD1 ILE A 274       6.667 -28.174   6.551  1.00  6.610          H  
ATOM   4534 3HD1 ILE A 274       8.323 -27.983   7.155  1.00  6.610          H  
ATOM   4535  N   THR A 275      10.032 -29.599   3.201  1.00  5.660          N  
ATOM   4536  CA  THR A 275      10.409 -30.430   2.058  1.00  6.500          C  
ATOM   4537  C   THR A 275       9.502 -30.219   0.856  1.00  7.350          C  
ATOM   4538  O   THR A 275       8.278 -30.164   1.000  1.00  7.940          O  
ATOM   4539  CB  THR A 275      10.380 -31.932   2.446  1.00  8.760          C  
ATOM   4540  OG1 THR A 275      11.264 -32.145   3.549  1.00  8.760          O  
ATOM   4541  CG2 THR A 275      10.859 -32.804   1.264  1.00  8.760          C  
ATOM   4542  H   THR A 275       9.773 -30.086   4.046  1.00  6.790          H  
ATOM   4543  HA  THR A 275      11.428 -30.167   1.762  1.00  7.800          H  
ATOM   4544  HB  THR A 275       9.369 -32.220   2.731  1.00 10.520          H  
ATOM   4545  HG1 THR A 275      11.226 -33.064   3.819  1.00 10.520          H  
ATOM   4546 1HG2 THR A 275      10.849 -33.848   1.566  1.00 10.520          H  
ATOM   4547 2HG2 THR A 275      10.209 -32.685   0.404  1.00 10.520          H  
ATOM   4548 3HG2 THR A 275      11.877 -32.517   0.990  1.00 10.520          H  
ATOM   4549  N   THR A 276      10.096 -30.130  -0.333  1.00  7.690          N  
ATOM   4550  CA  THR A 276       9.291 -29.996  -1.553  1.00  8.690          C  
ATOM   4551  C   THR A 276       9.920 -30.581  -2.785  1.00  9.580          C  
ATOM   4552  O   THR A 276      11.132 -30.646  -2.910  1.00  9.790          O  
ATOM   4553  CB  THR A 276       8.925 -28.530  -1.876  1.00 11.770          C  
ATOM   4554  OG1 THR A 276       8.100 -28.492  -3.099  1.00 11.770          O  
ATOM   4555  CG2 THR A 276      10.146 -27.634  -2.035  1.00 11.770          C  
ATOM   4556  H   THR A 276      11.126 -30.179  -0.363  1.00  9.230          H  
ATOM   4557  HA  THR A 276       8.355 -30.529  -1.388  1.00 10.430          H  
ATOM   4558  HB  THR A 276       8.328 -28.141  -1.048  1.00 14.120          H  
ATOM   4559  HG1 THR A 276       8.668 -28.724  -3.917  1.00 14.120          H  
ATOM   4560 1HG2 THR A 276       9.825 -26.622  -2.242  1.00 14.120          H  
ATOM   4561 2HG2 THR A 276      10.732 -27.652  -1.114  1.00 14.120          H  
ATOM   4562 3HG2 THR A 276      10.745 -27.993  -2.849  1.00 14.120          H  
ATOM   4563  N   LYS A 277       9.080 -31.016  -3.706  1.00 10.250          N  
ATOM   4564  CA  LYS A 277       9.566 -31.422  -5.008  1.00 11.250          C  
ATOM   4565  C   LYS A 277      10.154 -30.170  -5.626  1.00 11.530          C  
ATOM   4566  O   LYS A 277       9.602 -29.080  -5.413  1.00 12.200          O  
ATOM   4567  CB  LYS A 277       8.442 -32.001  -5.872  1.00 15.350          C  
ATOM   4568  CG  LYS A 277       8.894 -32.538  -7.232  1.00 15.350          C  
ATOM   4569  CD  LYS A 277       7.736 -33.176  -7.996  1.00 15.350          C  
ATOM   4570  CE  LYS A 277       8.189 -33.698  -9.357  1.00 15.350          C  
ATOM   4571  NZ  LYS A 277       7.067 -34.323 -10.119  1.00 15.350          N  
ATOM   4572  H   LYS A 277       8.086 -30.991  -3.515  1.00 12.300          H  
ATOM   4573  HA  LYS A 277      10.362 -32.160  -4.892  1.00 13.500          H  
ATOM   4574 1HB  LYS A 277       7.955 -32.814  -5.335  1.00 18.420          H  
ATOM   4575 2HB  LYS A 277       7.692 -31.231  -6.051  1.00 18.420          H  
ATOM   4576 1HG  LYS A 277       9.301 -31.721  -7.835  1.00 18.420          H  
ATOM   4577 2HG  LYS A 277       9.678 -33.281  -7.087  1.00 18.420          H  
ATOM   4578 1HD  LYS A 277       7.327 -34.005  -7.415  1.00 18.420          H  
ATOM   4579 2HD  LYS A 277       6.949 -32.436  -8.144  1.00 18.420          H  
ATOM   4580 1HE  LYS A 277       8.595 -32.871  -9.938  1.00 18.420          H  
ATOM   4581 2HE  LYS A 277       8.972 -34.442  -9.209  1.00 18.420          H  
ATOM   4582 1HZ  LYS A 277       7.410 -34.656 -11.011  1.00 18.420          H  
ATOM   4583 2HZ  LYS A 277       6.692 -35.101  -9.593  1.00 18.420          H  
ATOM   4584 3HZ  LYS A 277       6.340 -33.640 -10.273  1.00 18.420          H  
ATOM   4585  N   VAL A 278      11.308 -30.302  -6.281  1.00 11.200          N  
ATOM   4586  CA  VAL A 278      11.969 -29.182  -6.937  1.00 11.620          C  
ATOM   4587  C   VAL A 278      12.456 -29.504  -8.350  1.00 12.520          C  
ATOM   4588  O   VAL A 278      12.582 -30.670  -8.727  1.00 12.950          O  
ATOM   4589  CB  VAL A 278      13.166 -28.700  -6.123  1.00 16.100          C  
ATOM   4590  CG1 VAL A 278      12.769 -28.211  -4.771  1.00 16.100          C  
ATOM   4591  CG2 VAL A 278      14.141 -29.828  -5.980  1.00 16.100          C  
ATOM   4592  H   VAL A 278      11.706 -31.227  -6.373  1.00 13.440          H  
ATOM   4593  HA  VAL A 278      11.253 -28.363  -7.006  1.00 13.940          H  
ATOM   4594  HB  VAL A 278      13.599 -27.886  -6.628  1.00 19.320          H  
ATOM   4595 1HG1 VAL A 278      13.650 -27.856  -4.236  1.00 19.320          H  
ATOM   4596 2HG1 VAL A 278      12.058 -27.404  -4.874  1.00 19.320          H  
ATOM   4597 3HG1 VAL A 278      12.325 -29.015  -4.222  1.00 19.320          H  
ATOM   4598 1HG2 VAL A 278      14.965 -29.475  -5.435  1.00 19.320          H  
ATOM   4599 2HG2 VAL A 278      13.683 -30.650  -5.446  1.00 19.320          H  
ATOM   4600 3HG2 VAL A 278      14.484 -30.173  -6.959  1.00 19.320          H  
ATOM   4601  N   SER A 279      12.780 -28.450  -9.093  1.00 12.950          N  
ATOM   4602  CA  SER A 279      13.382 -28.498 -10.423  1.00 13.910          C  
ATOM   4603  C   SER A 279      14.908 -28.712 -10.398  1.00 14.260          C  
ATOM   4604  O   SER A 279      15.539 -28.788  -9.339  1.00 14.140          O  
ATOM   4605  CB  SER A 279      13.051 -27.230 -11.186  1.00 19.090          C  
ATOM   4606  OG  SER A 279      13.692 -26.134 -10.622  1.00 19.090          O  
ATOM   4607  H   SER A 279      12.612 -27.531  -8.711  1.00 15.540          H  
ATOM   4608  HA  SER A 279      12.940 -29.339 -10.960  1.00 16.690          H  
ATOM   4609 1HB  SER A 279      13.356 -27.336 -12.224  1.00 22.910          H  
ATOM   4610 2HB  SER A 279      11.975 -27.070 -11.176  1.00 22.910          H  
ATOM   4611  HG  SER A 279      13.491 -25.379 -11.183  1.00 22.910          H  
ATOM   4612  N   THR A 280      15.484 -28.855 -11.588  1.00 14.870          N  
ATOM   4613  CA  THR A 280      16.907 -29.096 -11.793  1.00 15.420          C  
ATOM   4614  C   THR A 280      17.778 -28.040 -11.088  1.00 16.120          C  
ATOM   4615  O   THR A 280      17.530 -26.840 -11.189  1.00 16.720          O  
ATOM   4616  CB  THR A 280      17.212 -29.127 -13.312  1.00 21.370          C  
ATOM   4617  OG1 THR A 280      16.384 -30.120 -13.941  1.00 21.370          O  
ATOM   4618  CG2 THR A 280      18.664 -29.520 -13.559  1.00 21.370          C  
ATOM   4619  H   THR A 280      14.907 -28.806 -12.415  1.00 17.840          H  
ATOM   4620  HA  THR A 280      17.151 -30.071 -11.371  1.00 18.500          H  
ATOM   4621  HB  THR A 280      17.010 -28.148 -13.748  1.00 25.640          H  
ATOM   4622  HG1 THR A 280      16.470 -30.051 -14.900  1.00 25.640          H  
ATOM   4623 1HG2 THR A 280      18.847 -29.551 -14.632  1.00 25.640          H  
ATOM   4624 2HG2 THR A 280      19.327 -28.814 -13.118  1.00 25.640          H  
ATOM   4625 3HG2 THR A 280      18.850 -30.503 -13.132  1.00 25.640          H  
ATOM   4626  N   LYS A 281      18.823 -28.529 -10.401  1.00 16.170          N  
ATOM   4627  CA  LYS A 281      19.826 -27.795  -9.596  1.00 16.950          C  
ATOM   4628  C   LYS A 281      19.332 -27.354  -8.220  1.00 17.240          C  
ATOM   4629  O   LYS A 281      20.042 -26.652  -7.497  1.00 17.880          O  
ATOM   4630  CB  LYS A 281      20.342 -26.525 -10.296  1.00 23.420          C  
ATOM   4631  CG  LYS A 281      20.963 -26.711 -11.658  1.00 23.420          C  
ATOM   4632  CD  LYS A 281      21.564 -25.412 -12.165  1.00 23.420          C  
ATOM   4633  CE  LYS A 281      22.147 -25.581 -13.564  1.00 23.420          C  
ATOM   4634  NZ  LYS A 281      22.707 -24.303 -14.099  1.00 23.420          N  
ATOM   4635  H   LYS A 281      18.918 -29.535 -10.420  1.00 19.400          H  
ATOM   4636  HA  LYS A 281      20.672 -28.463  -9.433  1.00 20.340          H  
ATOM   4637 1HB  LYS A 281      19.544 -25.790 -10.373  1.00 28.100          H  
ATOM   4638 2HB  LYS A 281      21.112 -26.077  -9.667  1.00 28.100          H  
ATOM   4639 1HG  LYS A 281      21.716 -27.496 -11.630  1.00 28.100          H  
ATOM   4640 2HG  LYS A 281      20.193 -26.983 -12.350  1.00 28.100          H  
ATOM   4641 1HD  LYS A 281      20.790 -24.644 -12.189  1.00 28.100          H  
ATOM   4642 2HD  LYS A 281      22.351 -25.087 -11.485  1.00 28.100          H  
ATOM   4643 1HE  LYS A 281      22.940 -26.326 -13.531  1.00 28.100          H  
ATOM   4644 2HE  LYS A 281      21.362 -25.930 -14.235  1.00 28.100          H  
ATOM   4645 1HZ  LYS A 281      23.081 -24.461 -15.025  1.00 28.100          H  
ATOM   4646 2HZ  LYS A 281      21.977 -23.606 -14.148  1.00 28.100          H  
ATOM   4647 3HZ  LYS A 281      23.444 -23.975 -13.493  1.00 28.100          H  
ATOM   4648  N   LEU A 282      18.167 -27.822  -7.820  1.00 16.930          N  
ATOM   4649  CA  LEU A 282      17.648 -27.563  -6.495  1.00 17.320          C  
ATOM   4650  C   LEU A 282      17.581 -28.864  -5.706  1.00 17.260          C  
ATOM   4651  O   LEU A 282      17.367 -29.930  -6.284  1.00 17.360          O  
ATOM   4652  CB  LEU A 282      16.257 -26.984  -6.647  1.00 24.090          C  
ATOM   4653  CG  LEU A 282      16.112 -25.691  -7.457  1.00 24.090          C  
ATOM   4654  CD1 LEU A 282      14.669 -25.430  -7.632  1.00 24.090          C  
ATOM   4655  CD2 LEU A 282      16.755 -24.537  -6.738  1.00 24.090          C  
ATOM   4656  H   LEU A 282      17.573 -28.352  -8.467  1.00 20.320          H  
ATOM   4657  HA  LEU A 282      18.307 -26.876  -5.969  1.00 20.780          H  
ATOM   4658 1HB  LEU A 282      15.700 -27.719  -7.179  1.00 28.910          H  
ATOM   4659 2HB  LEU A 282      15.808 -26.848  -5.675  1.00 28.910          H  
ATOM   4660  HG  LEU A 282      16.570 -25.813  -8.446  1.00 28.910          H  
ATOM   4661 1HD1 LEU A 282      14.527 -24.517  -8.210  1.00 28.910          H  
ATOM   4662 2HD1 LEU A 282      14.236 -26.259  -8.160  1.00 28.910          H  
ATOM   4663 3HD1 LEU A 282      14.215 -25.338  -6.677  1.00 28.910          H  
ATOM   4664 1HD2 LEU A 282      16.622 -23.626  -7.328  1.00 28.910          H  
ATOM   4665 2HD2 LEU A 282      16.299 -24.395  -5.771  1.00 28.910          H  
ATOM   4666 3HD2 LEU A 282      17.812 -24.739  -6.615  1.00 28.910          H  
ATOM   4667  N   ASN A 283      17.748 -28.800  -4.388  1.00 17.260          N  
ATOM   4668  CA  ASN A 283      17.536 -29.990  -3.576  1.00 17.350          C  
ATOM   4669  C   ASN A 283      16.096 -29.935  -3.059  1.00 17.460          C  
ATOM   4670  O   ASN A 283      15.557 -28.839  -2.940  1.00 17.540          O  
ATOM   4671  CB  ASN A 283      18.549 -30.080  -2.447  1.00 24.250          C  
ATOM   4672  CG  ASN A 283      19.931 -30.309  -2.943  1.00 24.250          C  
ATOM   4673  OD1 ASN A 283      20.150 -31.059  -3.901  1.00 24.250          O  
ATOM   4674  ND2 ASN A 283      20.884 -29.685  -2.306  1.00 24.250          N  
ATOM   4675  H   ASN A 283      17.976 -27.918  -3.951  1.00 20.710          H  
ATOM   4676  HA  ASN A 283      17.665 -30.859  -4.212  1.00 20.820          H  
ATOM   4677 1HB  ASN A 283      18.552 -29.168  -1.884  1.00 29.100          H  
ATOM   4678 2HB  ASN A 283      18.280 -30.879  -1.761  1.00 29.100          H  
ATOM   4679 1HD2 ASN A 283      21.835 -29.797  -2.593  1.00 29.100          H  
ATOM   4680 2HD2 ASN A 283      20.673 -29.097  -1.525  1.00 29.100          H  
ATOM   4681  N   PRO A 284      15.447 -31.065  -2.764  1.00 17.600          N  
ATOM   4682  CA  PRO A 284      14.124 -31.139  -2.180  1.00 17.870          C  
ATOM   4683  C   PRO A 284      14.244 -31.165  -0.671  1.00 18.090          C  
ATOM   4684  O   PRO A 284      13.397 -30.649   0.066  1.00 18.420          O  
ATOM   4685  OXT PRO A 284      15.227 -31.724  -0.184  1.00 26.800          O  
ATOM   4686  CB  PRO A 284      13.612 -32.478  -2.706  1.00 26.800          C  
ATOM   4687  CG  PRO A 284      14.867 -33.338  -2.814  1.00 26.800          C  
ATOM   4688  CD  PRO A 284      15.999 -32.372  -3.170  1.00 26.800          C  
ATOM   4689  HA  PRO A 284      13.517 -30.291  -2.522  1.00 21.440          H  
ATOM   4690 1HB  PRO A 284      12.866 -32.884  -2.010  1.00 32.170          H  
ATOM   4691 2HB  PRO A 284      13.094 -32.323  -3.665  1.00 32.170          H  
ATOM   4692 1HG  PRO A 284      15.043 -33.838  -1.848  1.00 32.170          H  
ATOM   4693 2HG  PRO A 284      14.723 -34.130  -3.562  1.00 32.170          H  
ATOM   4694 1HD  PRO A 284      16.898 -32.619  -2.590  1.00 32.170          H  
ATOM   4695 2HD  PRO A 284      16.165 -32.414  -4.257  1.00 32.170          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 -1726.83 188.373 1173.3 -103.245 34.3521 70.9173 604.096 -654.481 -3.25512 -21.9447 -597.751 -77.4561 -124.219 -88.8474 -70.8963 -38.7186 -1.1512 9.8048 22.2422 170.515 266.122 -52.7838 60.6602 -74.2883 5.08865 211.684 -818.712
MET:NtermProteinFull_1 -8.96546 2.00775 5.18102 -0.63637 0.09194 0.04756 2.93736 -2.55304 -0 -0 -2.35003 0.50362 0 0 0 0 0 0.43242 0.75394 2.5871 0 0 0 0.60916 0 1.17024 1.81721
PRO_2 -6.8121 1.28098 2.65056 -0.11168 0.00109 0.08426 1.00215 -1.24384 -0.01637 -0.15244 -1.02385 0.2561 0 0 0 0 0 -0.01417 0.10018 0.12042 0 -1.0158 0 -2.4119 -0.36045 1.44857 -6.2183
GLU_3 -8.77983 0.98407 11.1118 -0.17906 0.08389 0.25283 5.83178 -4.63382 -0.03039 -0.25233 -9.35492 -0.30494 0 0 -3.36276 0 0 0.10213 0.06569 0 3.25357 0.32576 0 -2.7348 -0.07576 1.0669 -6.6302
LEU_4 -7.89464 1.16589 4.708 -0.69839 0.17559 0.30302 3.13692 -2.63737 -0 -0 -3.37571 0.09804 0 0 0 0 0 0.00405 0.25939 0.61068 0 -0.09022 0 0.18072 1.38405 2.21118 -0.4588
PRO_5 -8.4831 1.57163 4.3435 -0.07823 4e-05 0.04636 1.49078 -1.92494 -0.00321 -0.05089 -1.72166 0.6726 0 0 0 0 0 -0.10335 0.02543 0.49886 0 -0.28225 0 -2.4119 0.84795 1.7756 -3.78678
GLU_6 -8.29875 0.70524 8.33849 -0.19752 0.06151 0.31171 4.25364 -3.76475 -0 -0.00014 -4.27701 -0.52863 0 0 -0.92816 0 0 0.21356 0.09592 0 3.93796 -0.13125 0 -2.7348 -0.191 0.72629 -2.4077
VAL_7 -9.01688 0.85467 4.46791 -0.28889 0.12265 0.05689 2.82745 -3.3431 -0 -0 -2.02899 0.0011 0 0 0 0 0 -0.05762 0.03257 0.038 0 -0.32403 0 1.9342 0.04723 0.78845 -3.8884
THR_8 -6.32847 0.28731 5.91388 -0.20383 0.10701 0.07368 2.90227 -2.93957 -0.01474 -0.10894 -3.30359 -0.03039 0 0 0 0 0 0.03086 0.00647 0.07607 0 0.00556 2.28595 -1.0874 0.01925 0.56348 -1.74514
THR_9 -7.20572 0.41244 6.1022 -0.20232 0.10899 0.07316 2.90872 -3.0741 -0 -0 -2.52709 -0.06153 0 0 0 0 0 0.01369 0.00113 0.06696 0 0.00017 2.27789 -1.0874 0.08099 0.27865 -1.83316
VAL_10 -7.43438 0.6985 4.76309 -0.30694 0.20077 0.06918 2.91013 -2.99887 -0.0238 -0.16531 -2.33333 -0.03502 0 0 0 0 0 -0.04581 0.002 0.06422 0 -0.25226 0 1.9342 0.00084 0.29738 -2.6554
ILE_11 -10.2997 1.82478 4.9245 -0.53689 0.45193 0.10013 3.08533 -3.51429 -0 -0 -2.02092 0.25374 0 0 0 0 0 -0.01149 0.16504 0.5619 0 -0.3537 0 0.73287 0.02369 0.8465 -3.7666
ASN_12 -4.42082 0.17784 4.92341 -0.17807 0.03749 0.26243 2.15295 -2.4486 -0 -0 -1.80628 -0.28491 0 0 0 0 0 0.02412 0.0073 0 1.43836 0.52454 0 -0.93687 0.18385 0.80125 0.45799
GLU_13 -7.06843 0.68722 9.04861 -0.25346 0.09551 0.39526 3.64262 -3.79654 -0.03163 -0.23637 -4.22476 -0.66316 0 0 -0.8653 0 0 -0.05487 0.04644 0 3.04043 -0.29646 0 -2.7348 -0.1792 0.50555 -2.94334
LEU_14 -9.64768 1.87797 3.00718 -0.49119 0.18961 0.10514 3.08032 -2.92669 -0.0196 -0.11818 -3.1508 0.22691 0 0 0 0 0 0.00097 0.33007 0.40784 0 -0.25881 0 0.18072 -0.37667 0.93999 -6.6429
LYS_15 -7.09571 0.64121 7.77213 -0.39309 0.04158 0.20131 3.35277 -3.43157 -0.00811 -0.05772 -4.50192 -0.13235 0 0 0 0 0 -0.00863 0.06801 1.95983 0 -0.04119 0 -1.5107 -0.23139 0.79569 -2.57987
GLU_16 -3.51778 0.42834 4.69442 -0.32776 0.04675 0.3784 2.14274 -2.07617 -0 -0 -3.12765 -0.59627 0 0 0 -0.91468 0 -0.08848 0.0339 0 3.80313 -0.20021 0 -2.7348 -0.18444 0.56979 -1.67077
THR_17 -4.0172 0.49543 3.94987 -0.12051 0.07417 0.06845 1.8306 -1.96909 -0.01595 -0.12878 -0.98986 -0.72519 0 0 0 0 0 0.2528 0.00893 0.11294 0 -0.64652 2.27943 -1.0874 -0.18359 0.92068 0.10922
VAL_18 -7.48381 0.94893 2.69579 -0.29846 0.14581 0.05728 2.43144 -2.35243 -0.00899 -0.0353 -1.79131 0.04306 0 0 0 0 0 -0.07104 0.01788 0.32095 0 0.07868 0 1.9342 0.04524 1.30217 -2.0199
LEU_19 -4.99233 0.43183 3.82815 -0.60962 0.20762 0.2029 1.30146 -1.95025 -0.0196 -0.11818 -0.77008 0.08229 0 0 0 0 0 -0.06104 0.34903 1.83805 0 -0.13226 0 0.18072 -0.08571 1.09534 0.77834
ASN_20 -3.41382 0.27108 2.63056 -0.38683 0.08037 0.78656 1.07743 -1.37436 -0 -0 -1.28956 -0.74711 0 0 0 0 0 0.1139 0.00331 0 2.03212 -0.77608 0 -0.93687 -0.52185 0.58502 -1.86612
LYS_21 -6.18123 0.6351 6.3441 -0.49777 0.18258 0.27564 3.05339 -2.75861 -0.0051 -0.02415 -3.83921 -0.04392 0 0 0 -0.60911 0 0.06271 0.39002 2.23124 0 0.35863 0 -1.5107 0.27307 0.92168 -0.74165
PRO_22 -5.75685 0.967 3.00293 -0.21544 0.00979 0.15624 1.00027 -1.40713 -0.00017 -0.00052 -2.28187 -0.1046 0 0 0 0 0 0.02326 0.07586 0.3966 0 -0.45345 0 -2.4119 0.52606 1.02002 -5.45389
LEU_23 -8.76389 0.7974 3.15154 -0.5372 0.15012 0.12244 2.05105 -2.7885 -0.02068 -0.1648 -2.26713 0.28138 0 0 0 0 0 -0.04772 0.21563 0.64059 0 -0.37376 0 0.18072 -0.0634 0.65565 -6.78057
ASP_24 -5.02201 0.35181 7.012 -0.2424 0.00245 0.78715 3.11451 -2.86827 -0.01157 -0.13075 -4.74478 0.11316 0 0 -0.32889 -0.54148 0 -0.04334 0.04483 0 3.6092 -0.03159 0 -2.3716 -0.00852 0.49768 -0.81241
GLN_25 -5.98681 0.50228 5.64028 -0.45121 0.09572 0.3728 2.8345 -2.61686 -0.00084 -0.00316 -3.45507 -0.82071 0 0 0 -0.54148 0 0.02311 0.02239 0 2.84502 0.18559 0 -0.18838 0.41134 0.32387 -0.80761
VAL_26 -7.18095 0.96386 0.56056 -0.28646 0.24872 0.06355 1.14639 -1.60309 -0.00693 -0.07086 -0.70908 -0.36874 0 0 -1.14106 0 0 -0.02569 0.07192 0.20727 0 -0.74447 0 1.9342 0.15552 0.42557 -6.35978
GLN_27 -6.04959 0.47155 6.06131 -0.39998 0.07676 0.31055 3.26146 -2.84462 -0.001 -0.00357 -3.83612 -0.37605 0 0 0 -1.91343 0 -0.06285 0.2916 0 3.07397 0.23936 0 -0.18838 -0.13697 0.54998 -1.47602
VAL_28 -5.63068 0.39927 0.34918 -0.28006 0.15537 0.06121 0.365 -1.43254 -0.00085 -0.00227 0.21329 -0.33684 0 0 0 0 0 -0.05121 0.00082 0.16855 0 -0.57059 0 1.9342 -0.0916 0.41423 -4.33555
ASN_29 -4.51537 0.13617 4.36882 -0.17478 0.0187 0.25333 2.3765 -2.20008 -0.00097 -0.00258 -2.57519 -0.28096 0 0 -0.52562 -2.05438 0 0.17818 0.03469 0 1.71021 0.2222 0 -0.93687 0.0571 0.32282 -3.58808
LEU_30 -6.34941 1.0161 3.37567 -0.629 0.38026 0.14057 1.58459 -2.11152 -0.02067 -0.11424 -0.55925 0.15792 0 0 0 0 0 -0.07305 0.22267 2.56157 0 -0.22349 0 0.18072 0.35618 0.62324 0.51884
ARG_31 -3.18837 0.29455 2.91545 -0.77045 0.10571 0.50954 1.29808 -1.38177 -0.00081 -0.00218 -0.2669 0.35011 0 0 0 0 0 -0.07814 0.00732 1.51443 0 -0.1867 0 -1.2888 -0.10969 0.7142 0.43558
LYS_32 -2.29127 0.28254 2.45748 -0.32708 0.03548 0.1702 0.42922 -1.15586 -0.03815 -0.22654 0.13701 0.04137 0 0 0 0 0 -0.17296 0.00902 1.7485 0 -0.02933 0 -1.5107 -0.3073 0.538 -0.21039
VAL_33 -7.05195 1.08613 2.26249 -0.3823 0.31414 0.09851 2.61998 -2.21104 -0.00334 -0.01022 -2.59882 -0.17595 0 0 0 0 0 0.17768 0.04896 0.83373 0 0.12527 0 1.9342 -0.12947 0.55909 -2.50293
LEU_34 -8.48485 1.73185 2.51946 -0.53775 0.18143 0.11708 1.71616 -2.30828 -0.02067 -0.11424 -0.03002 0.25448 0 0 0 0 0 0.17994 0.19919 0.70358 0 -0.35801 0 0.18072 -0.1484 0.95545 -3.26288
LYS_35 -3.96154 0.41495 3.65579 -0.75477 0.33879 0.49719 0.95068 -1.55152 -0.02052 -0.10794 -0.7051 0.12171 0 0 0 0 0 -0.02812 0.11262 1.91249 0 -0.22432 0 -1.5107 0.02697 1.54816 0.71484
ASN_36 -4.35139 0.59718 3.57695 -0.31095 0.00902 0.63071 1.53274 -1.84145 -0.02961 -0.14712 -1.20258 -1.18042 0 0 -2.06704 0 0 0.025 0.00732 0 3.00122 -0.35101 0 -0.93687 -0.07272 1.17391 -1.93712
ILE_37 -7.50271 1.76964 2.59406 -0.585 0.47362 0.09897 1.29757 -2.04765 -0 -0 0.21009 0.22755 0 0 0 0 0 0.10615 0.06676 1.14978 0 -0.4699 0 0.73287 -0.2393 0.91768 -1.19983
ASP_38 -4.37909 0.83957 4.03565 -0.10613 0.011 0.30452 2.0872 -2.0011 -6e-05 -0.00096 -2.35907 -0.18324 0 0 0 0 0 -0.03134 4e-05 0 1.92593 0.08465 0 -2.3716 -0.17417 1.61808 -0.70011
PRO_39 -5.54537 0.59222 2.77545 -0.06318 0 0.04011 1.79555 -1.35279 -0.00608 -0.06859 -0.84766 0.602 0 0 0 0 0 -0.12099 0.03696 0.156 0 -0.48899 0 -2.4119 0.07963 1.25415 -3.57348
GLN_40 -4.85043 0.39343 4.0007 -0.60284 0.23817 1.01128 1.77784 -1.99787 -0.02891 -0.201 -1.73811 -2.37334 0 0 0 0 0 -0.05472 0.05524 0 4.09644 -0.18097 0 -0.18838 -0.07326 0.37735 -0.33937
LEU_41 -7.44314 1.01524 5.21185 -0.6938 0.42536 0.19475 2.79156 -2.93294 -0.01775 -0.15392 -1.82092 0.29291 0 0 0 0 0 0.59629 0.15388 2.85113 0 -0.24263 0 0.18072 -0.32034 0.40213 0.49038
LEU_42 -9.12115 1.24824 1.92447 -0.58379 0.13212 0.17461 2.47169 -2.46205 -0 -0 -1.10054 0.02085 0 0 0 0 0 0.19283 0.02291 0.89254 0 -0.22236 0 0.18072 -0.12865 1.0247 -5.33287
ASN_43 -6.80672 0.70142 6.98862 -0.30635 0.00478 0.56341 3.26144 -3.37655 -0.02262 -0.17826 -2.57763 -0.032 0 0 -1.14106 0 0 0.04488 0.24603 0 2.29736 0.41477 0 -0.93687 0.64996 0.94145 0.73606
LYS_44 -4.62198 0.24729 4.44592 -0.30788 0.02514 0.14179 1.52617 -2.09657 -0.01488 -0.07603 -0.3755 -0.00516 0 0 0 0 0 -0.06469 0.02369 1.70072 0 -0.04955 0 -1.5107 0.44411 0.50046 -0.06764
GLN_45 -5.77279 0.44512 3.99945 -0.24578 0.02506 0.16829 1.96555 -2.30274 -0 -0 -1.30998 -0.48768 0 0 0 0 0 0.00532 0.10291 0 2.80354 -0.09093 0 -0.18838 -0.33024 0.4632 -0.7501
LEU_46 -8.67667 1.26598 1.87207 -0.4748 0.1442 0.11543 2.27443 -2.27642 -0.02735 -0.21292 -1.91021 0.18592 0 0 0 0 0 -0.0473 0.15698 0.26375 0 -0.26271 0 0.18072 -0.18712 0.66891 -6.94712
LYS_47 -6.10613 0.68116 7.29202 -0.43108 0.07644 0.20634 2.64211 -3.14118 -0.01488 -0.07603 -3.76751 0.50136 0 0 -0.32889 0 0 -0.10572 0.29951 1.91728 0 0.00915 0 -1.5107 -0.36735 0.83557 -1.38853
ASN_48 -3.0703 0.2623 3.38195 -0.18245 0.02906 0.30871 1.09775 -1.51069 -0 -0 -1.73385 -0.85867 0 0 0 0 0 0.02367 0.01867 0 1.59629 -0.47493 0 -0.93687 -0.27206 0.73203 -1.58938
GLN_49 -7.12762 0.55933 5.83912 -0.26992 0.04865 0.20926 2.78806 -2.86231 -0.01177 -0.07228 -1.97142 -0.51649 0 0 0 0 0 -0.00893 0.03141 0 2.98357 -0.07623 0 -0.18838 -0.14543 0.51118 -0.28018
PHE_50 -6.76035 0.67865 3.03893 -0.55844 0.08863 0.25627 1.37288 -2.0141 -0.00738 -0.11666 -1.92707 0.12051 0 0 0 0 0 0.1032 0.02333 0 2.40637 -0.28813 0 1.0402 -0.25067 0.45376 -2.34006
PHE_51 -9.21139 0.96895 2.23594 -0.52642 0.03799 0.22588 1.90503 -2.28624 -0.00899 -0.0353 -2.73067 0.15354 0 0 0 0 0 0.03882 0.01932 0 2.50366 -0.08976 0 1.0402 -0.31035 0.61264 -5.45716
THR_52 -4.02606 0.20962 3.63987 -0.11438 0.09014 0.06027 1.70213 -1.93555 -0.03318 -0.22473 -1.18876 -1.35023 0 0 0 0 0 0.10366 0.0347 0.28384 0 -0.54257 2.2885 -1.0874 -0.23544 0.41863 -1.90693
ASP_53 -5.7491 0.52462 8.34597 -0.10295 0.00434 0.29774 3.70989 -3.3317 -0.0258 -0.10807 -6.70779 -1.4122 0 0 -0.82672 -0.24402 0 0.17481 0.01552 0 2.4701 0.0184 0 -2.3716 0.283 0.42483 -4.61074
ILE_54 -9.10389 1.61467 1.97094 -0.46219 0.42183 0.09427 1.61378 -2.31529 -0 -0 -1.13444 -0.10703 0 0 -0.82672 0 0 -0.07076 0.13592 0.32956 0 -0.30359 0 0.73287 0.32555 0.76702 -6.3175
LYS_55 -6.24849 0.46922 5.37163 -0.47653 0.10879 0.26703 3.0994 -2.58727 -0.00106 -0.00481 -4.33001 0.08681 0 0 0 -0.24402 0 -0.02173 0.19958 1.66712 0 -0.0151 0 -1.5107 0.18133 0.67265 -3.31619
ARG_56 -4.52896 0.53271 2.65757 -1.84789 0.66121 2.27768 0.60896 -1.4622 -0.01866 -0.16394 -0.63384 -1.75645 0 0 0 0 0 0.06241 0.07026 4.26228 0 -0.221 0 -1.2888 0.07231 0.55684 -0.15948
LYS_57 -5.52209 0.21842 5.15518 -0.53742 0.10227 0.23897 2.3621 -2.29579 -0 -0 -3.32889 0.04969 0 0 0 0 0 -0.07025 0.09708 1.97871 0 0.22973 0 -1.5107 0.51296 0.67035 -1.64967
GLY_58 -3.71529 0.23555 3.08281 -0.00016 0 0 1.50128 -1.72176 -0 -0 -1.53345 -0.30498 0 0 -0.84445 0 0 -0.25772 0 0 0 -1.30846 0 0.83697 0.6968 0.48798 -2.84488
LYS_59 -7.30272 0.83989 5.26278 -0.33247 0.05361 0.19301 1.38984 -2.52109 -0.04822 -0.40103 -0.42526 -0.19434 0 0 0 0 0 -0.01118 0.01815 1.68049 0 0.01305 0 -1.5107 -0.02756 0.44783 -2.87594
TYR_60 -8.62099 0.75169 2.92829 -0.63073 0.15396 0.33573 2.42895 -2.54458 -0.00759 -0.02646 -2.30469 -0.08464 0 0 0 0 0 0.00872 0.02073 0 1.97022 -0.35994 0 1.2797 -0.21952 0.65512 -4.26603
ILE_61 -8.32544 1.01402 1.20267 -0.48927 0.36731 0.11377 2.31393 -2.03367 -0.01347 -0.05259 -2.48814 -0.03466 0 0 0 0 0 -0.02124 0.10765 0.36663 0 -0.71296 0 0.73287 -0.38743 0.78359 -7.55644
ILE_62 -10.4298 1.32185 2.81933 -0.57793 0.42375 0.17585 2.56661 -3.05597 -0.00653 -0.02165 -2.66457 -0.07054 0 0 0 0 0 -0.02702 0.2182 3.20571 0 -0.63528 0 0.73287 -0.36095 0.75458 -5.63144
PHE_63 -9.91835 1.10783 1.3232 -0.61893 0.07748 0.30995 2.65795 -2.28925 -0.01269 -0.04183 -2.92899 0.16602 0 0 0 0 0 -0.05476 0.03014 0 2.34842 -0.16689 0 1.0402 -0.21364 0.57394 -6.61018
LEU_64 -8.07811 0.95573 4.20475 -0.53743 0.38087 0.13347 3.12369 -2.77095 -0 -0 -3.5205 0.07762 0 0 0 0 0 -0.0445 0.25693 2.24801 0 -0.36145 0 0.18072 -0.11029 0.46561 -3.39583
LEU_65 -9.35207 0.965 3.34623 -0.46938 0.3035 0.11636 2.6119 -2.73049 -0.00091 -0.0024 -2.71973 0.00315 0 0 0 0 0 0.07817 0.22042 1.56579 0 -0.1391 0 0.18072 -0.07859 0.41431 -5.68713
SER_66 -3.78757 0.29784 4.1948 -0.01386 0 0.02855 1.41843 -1.9647 -0 -0 -1.50207 -0.92445 0 0 0 0 0 0.10361 0.0311 0.21443 0 0.13004 0.61735 -0.77834 0.83707 0.2751 -0.82266
ASN_67 -1.48826 0.09001 1.50542 -0.20704 0.03999 0.35288 0.44248 -0.77552 -0 -0 0.29069 -0.71593 0 0 0 0 0 6.87042 0.01238 0 2.08809 -0.67249 0 -0.93687 1.44935 11.4306 19.7762
GLY_68 -1.49818 0.05595 1.62177 -0.00012 0 0 0.50339 -0.83841 -0 -0 0.15915 -0.275 0 0 0 0 0 -0.09037 0 0 0 -1.15556 0 0.83697 2.13651 11.7658 13.2219
LEU_69 -7.49997 0.76297 2.94029 -0.56619 0.14167 0.13221 2.31696 -2.41356 -0.01502 -0.05323 -2.41817 0.24809 0 0 0 0 0 -0.02655 0.00815 0.79811 0 -0.16203 0 0.18072 1.84463 0.77746 -3.00346
TYR_70 -8.5847 0.88159 3.31781 -0.66271 0.10005 0.37239 2.89017 -2.61267 -0.00384 -0.03476 -2.92788 -0.15942 0 0 0 0 0 0.10815 0.06227 0 2.2726 -0.04109 0.00051 1.2797 0.33545 0.56273 -2.84363
LEU_71 -8.46459 1.19359 2.17063 -0.61105 0.15166 0.19262 2.65163 -2.42503 -0.02397 -0.08068 -2.85482 0.11629 0 0 0 0 0 -0.0685 0.31576 0.63615 0 -0.32971 0 0.18072 0.12524 0.64487 -6.47918
VAL_72 -6.9824 0.83863 2.51297 -0.37783 0.24371 0.09325 2.46063 -2.26491 -0.0206 -0.07539 -2.6126 -0.07582 0 0 0 0 0 -0.02018 0.03859 0.98404 0 -0.76706 0 1.9342 -0.16581 0.82148 -3.43511
SER_73 -5.45886 0.19465 4.11432 -0.02818 0.00015 0.02343 2.70493 -2.16949 -0.03154 -0.17503 -2.54171 0.22355 0 0 0 -0.50554 0 0.02138 0.02851 0.47578 0 0.50544 0.60104 -0.77834 -0.06102 0.62868 -2.22784
HIS_D_74 -7.00397 0.43672 5.25271 -0.50737 0.06855 0.39454 2.67227 -2.70882 -0.01789 -0.06785 -1.77363 -0.58851 0 0 0 0 0 0.00373 0.27147 0 2.42153 -0.17511 0 -0.45461 0.34459 0.50916 -0.92249
LEU_75 -8.48645 1.08787 3.25073 -0.52802 0.40834 0.12732 2.2152 -2.41448 -0.01222 -0.08153 -2.78304 0.03035 0 0 0 0 0 -0.04412 0.22639 2.98769 0 -0.14273 0 0.18072 -0.10044 1.05552 -3.02289
ARG_76 -7.18686 0.99929 6.06137 -0.5848 0.10924 0.35785 1.72297 -2.52945 -0 -0 -1.70894 0.19758 0 0 -0.76589 0 0 0.0088 0.10593 1.60215 0 0.1546 0 -1.2888 5.19613 1.57227 4.02345
MET_77 -5.85939 0.78423 4.29851 -0.51599 0.17941 0.09915 1.9313 -1.71126 -0 -0 -1.4313 -0.05894 0 0 0 0 0 0.0345 0.08348 1.30926 0 0.43525 0 0.60916 7.51654 1.0463 8.75022
GLU_78 -4.39136 0.35031 5.25863 -0.22041 0.05102 0.37544 1.80868 -2.05136 -0 -0 -2.89564 -0.45762 0 0 0 -1.29563 0 0.02989 0.02315 0 3.11628 0.4925 0 -2.7348 2.84455 0.53612 0.83975
GLY_79 -3.89803 0.61471 2.90809 -0.0002 0 0 1.27498 -1.56596 -0 -0 -1.95768 -0.21912 0 0 0 0 0 -0.06872 0 0 0 0.49511 0 0.83697 0.85512 0.40366 -0.32107
LYS_80 -6.95831 0.40094 7.28983 -0.26835 0.0216 0.12037 4.23143 -3.22337 -0.00796 -0.03139 -3.67648 -0.24519 0 0 -0.72597 -0.68549 0 0.11828 0.01854 2.20715 0 0.09968 0 -1.5107 0.07131 0.45438 -2.29968
TYR_81 -9.59987 1.07128 -0.17268 -0.50197 0.01196 0.19972 1.40035 -1.64581 -0 -0 -1.17266 -0.20787 0 0 0 -0.50554 0 -0.05558 0.27503 0 2.20918 0.00069 0.00077 1.2797 0.01028 0.88958 -6.51345
PHE_82 -7.66722 0.55725 4.16205 -0.54256 0.03321 0.25431 2.44268 -2.68241 -0.00796 -0.03139 -2.44778 0.08494 0 0 0 0 0 0.01024 0.1267 0 2.17271 -0.37526 0 1.0402 -0.12004 0.73709 -2.25322
PHE_83 -7.68698 1.71014 1.31828 -0.58539 0.0791 0.27571 1.01064 -1.53514 -0.00274 -0.02918 -0.85833 0.02787 0 0 0 0 0 0.03601 0.00771 0 2.0443 -0.32086 0 1.0402 -0.22764 0.95588 -2.74042
GLU_84 -4.99271 0.13295 6.96185 -0.35253 0.0683 0.46899 3.04127 -2.67814 -0.02151 -0.20535 -4.92877 -0.43816 0 0 0 -0.89797 0 -0.00248 0.02021 0 3.64828 0.00258 0 -2.7348 -0.13212 1.03967 -2.00045
GLU_85 -2.63591 0.22215 3.02883 -0.48933 0.25354 1.57919 1.1552 -1.3528 -0.00678 -0.08457 -1.16631 -2.50417 0 0 0 0 0 -0.00019 0.01552 0 4.1393 0.13689 0 -2.7348 -0.15301 0.34011 -0.25716
ARG_86 -3.47359 0.34488 3.6269 -0.86828 0.15325 0.60202 1.55415 -1.68068 -0.01945 -0.13851 -1.37455 0.49621 0 0 -1.15292 0 0 -0.10576 0.0331 2.70409 0 -0.10805 0 -1.2888 -0.40625 0.34863 -0.75363
GLY_87 -1.76138 0.30486 2.1312 -6e-05 0 0 0.67392 -0.95814 -0 -0 -0.12059 -0.38428 0 0 0 0 0 -0.12295 0 0 0 0.33566 0 0.83697 -0.2818 0.40722 1.06064
SER_88 -3.04763 0.14387 4.16271 -0.03161 8e-05 0.05496 1.62662 -1.68742 -0.01461 -0.14402 -1.92789 -0.99427 0 0 -0.66717 -0.41753 0 -0.06493 0.01021 0.73396 0 0.10692 0.60162 -0.77834 -0.28457 0.29856 -2.32048
LYS_89 -1.74181 0.12638 1.958 -0.5239 0.14805 0.35741 0.43489 -0.8286 -0.00071 -0.00186 -0.13405 -0.19813 0 0 0 0 0 0.01063 0.05156 1.76468 0 0.17606 0 -1.5107 -0.11658 0.24525 0.21657
PHE_90 -3.75579 0.51726 2.74376 -0.80383 0.21108 0.16223 1.2634 -1.55183 -0.04528 -0.40733 -0.89857 -0.13916 0 0 -0.66717 0 0 -0.01284 0.01737 0 3.34856 -0.20677 0 1.0402 0.16395 0.33466 1.31388
ASN_91 -1.94489 0.13936 1.92248 -0.32492 0.06734 0.62381 0.32885 -1.0462 -0.00609 -0.09652 0.28403 -0.82555 0 0 0 0 0 -0.02539 0.0016 0 1.90851 -0.55449 0 -0.93687 0.10248 0.34693 -0.03551
GLN_92 -5.34141 0.7127 4.46747 -0.27578 0.02276 0.21531 1.39399 -2.25967 -0.03129 -0.21453 -1.8606 -0.18996 0 0 0 0 0 0.03853 0.00247 0 4.10945 0.11414 0 -0.18838 -0.10649 0.39639 1.00512
LYS_93 -2.73151 0.11 2.71795 -0.46169 0.11997 0.28687 0.62589 -1.18832 -0.03645 -0.14519 0.40605 -0.17493 0 0 0 0 0 0.01791 0.01261 1.90611 0 -0.06706 0 -1.5107 -0.26722 0.5505 0.17079
HIS_D_94 -6.56024 0.63003 5.28609 -0.44311 0.04367 0.58544 1.51157 -2.70185 -0.03677 -0.14637 -1.71935 -0.30471 0 0 0 0 0 -0.04253 0.01944 0 1.55262 -0.45898 0 -0.45461 -0.30617 0.56583 -2.98
VAL_95 -7.53479 0.70784 2.88685 -0.28332 0.19031 0.05917 1.30498 -2.55295 -0 -0 -1.22776 -0.10275 0 0 -0.52562 0 0 -0.07466 0.00129 0.08033 0 -0.42973 0 1.9342 -0.4503 0.54353 -5.47338
LEU_96 -9.04893 1.23532 3.5593 -0.50832 0.36595 0.10781 2.91709 -2.72447 -0 -0 -3.10761 0.01578 0 0 0 0 0 0.07609 0.00107 2.92927 0 -0.2638 0 0.18072 -0.15974 0.42785 -3.99662
VAL_97 -8.40437 1.21446 1.52532 -0.26882 0.19305 0.0555 2.40091 -2.33874 -0.00473 -0.01384 -1.99426 -0.29736 0 0 0 0 0 -0.08195 0.02961 0.26048 0 -0.67585 0 1.9342 -0.08021 0.48481 -6.06179
GLU_98 -7.88193 0.72968 7.69156 -0.18222 0.01678 0.23443 3.56348 -3.48616 -0.01696 -0.18787 -4.20143 -0.52489 0 0 0 -1.82597 0 -0.04934 0.00658 0 4.16855 0.27155 0 -2.7348 0.12094 0.57137 -3.71666
PHE_99 -9.84779 0.97788 1.7166 -0.56619 0.03106 0.28104 2.57453 -2.37176 -0.00568 -0.01637 -3.13929 0.04057 0 0 0 0 0 -0.04902 0.00012 0 2.34318 -0.15334 0 1.0402 0.29151 0.56517 -6.28759
HIS_100 -7.88144 0.50674 6.85818 -0.4041 0.00764 0.43672 3.42364 -3.4199 -0 -0 -5.0766 -0.33733 0 0 0 -0.85591 0 -0.07068 3e-05 0 2.45594 -0.02314 0 -0.45461 0.09333 0.45704 -4.28444
PHE_101 -9.92907 0.73622 4.20427 -0.5877 0.04458 0.25887 2.51439 -3.02405 -0.00095 -0.00252 -2.80848 0.29069 0 0 0 0 0 0.02495 0.04872 0 2.11271 -0.25443 0 1.0402 0.00356 0.31945 -5.00858
ASP_102 -3.4513 0.32288 5.06459 -0.11608 0.01196 0.36235 1.2366 -2.03227 -0 -1e-05 -0.52946 -0.36593 0 0 0 0 0 -0.10658 0.00227 0 1.80214 -0.01326 0 -2.3716 -0.26987 0.48957 0.03601
ASP_103 -3.72919 0.22051 6.79985 -0.24355 0.06289 0.82397 3.80144 -2.70148 -0 -0 -6.70931 -1.63187 0 0 -1.79145 -1.37824 0 -0.05682 0.00873 0 2.16469 -0.4296 0 -2.3716 -0.52079 0.46297 -7.21884
GLY_104 -2.8502 0.38048 3.49797 -7e-05 0 0 1.34593 -1.69186 -0.01945 -0.13851 -1.41742 -0.38102 0 0 0 0 0 -0.16408 0 0 0 -1.50712 0 0.83697 -0.78166 0.28529 -2.60475
SER_105 -4.08741 0.19098 5.36013 -0.03507 0 0.06268 2.85721 -2.36573 -0 -0 -4.54232 -0.16948 0 0 -0.63853 -0.76913 0 0.04395 0.00122 0.16584 0 -0.43015 1.74791 -0.77834 -0.75186 0.42149 -3.71661
GLN_106 -7.64631 0.60494 7.41494 -0.35781 0.07213 0.21404 3.87458 -3.35725 -0.0057 -0.01778 -3.74103 -0.14876 0 0 0 -1.88028 0 0.0435 0.02053 0 3.18506 -0.09065 0 -0.18838 -0.21122 0.71526 -1.50018
LEU_107 -9.05779 1.20212 2.13788 -0.56142 0.11226 0.13517 2.40604 -2.3809 -0.01497 -0.04988 -2.95348 0.22638 0 0 0 0 0 -0.03115 0.22532 0.57077 0 -0.37152 0 0.18072 0.07055 0.78843 -7.36548
ASN_108 -7.92042 0.40474 6.85757 -0.19122 0.03301 0.2965 3.46572 -3.53315 -0.03617 -0.30338 -3.7886 -0.52811 0 0 0 -1.5316 0 0.26864 0.01459 0 2.48976 0.1822 0 -0.93687 0.08922 0.58144 -4.08614
TYR_109 -11.2206 0.75382 4.5622 -0.94962 0.13601 0.23336 3.45789 -3.4166 -0.04164 -0.25729 -3.97496 -0.41571 0 0 0 0 0 -0.08209 0.05909 0 2.60787 0.05807 0.00027 1.2797 0.06663 0.57636 -6.56725
HIS_110 -8.68133 1.05811 6.0482 -0.41197 0.01315 0.401 2.6864 -3.44093 -0.02698 -0.20409 -3.07496 -0.35187 0 0 0 0 0 0.02841 0.06887 0 2.57986 -0.07277 0 -0.45461 -0.00843 0.62907 -3.21487
ASP_111 -7.00868 0.71156 9.04687 -0.19739 0.10965 0.62644 4.6349 -4.07239 -0.01985 -0.17305 -9.86049 -1.77048 0 0 -2.10117 0 0 -0.02164 0.00911 0 2.13469 -0.66844 0 -2.3716 0.37359 0.73695 -9.88142
THR_112 -3.98595 0.29132 4.13535 -0.12755 0.08716 0.07193 1.17087 -1.80621 -0 -0 -1.15424 -1.32982 0 0 0 -0.29726 0 -0.06181 0.01157 0.04227 0 -0.17803 2.28661 -1.0874 0.08717 0.63744 -1.20657
ARG_113 -5.96007 0.38897 5.39095 -0.63861 0.2218 0.3674 1.98996 -2.21279 -0 -0 -2.54856 0.1622 0 0 -0.58015 -0.99837 0 -0.03161 0.16112 2.17211 0 -0.23746 0 -1.2888 -0.10675 0.83686 -2.91179
GLN_114 -4.82044 0.80472 3.63932 -0.29617 0.05541 0.28632 0.88498 -1.87727 -0.00578 -0.06065 -1.11613 -0.90691 0 0 -0.39804 0 0 -0.0661 0.02276 0 2.74126 -0.16349 0 -0.18838 0.23752 0.82294 -0.40412
PHE_115 -5.8265 0.88514 3.75315 -0.52005 0.13937 0.27777 1.49297 -1.88851 -0 -0 -1.85238 -0.14261 0 0 -1.3339 0 0 -0.05942 0.02066 0 3.75381 -0.25477 0 1.0402 0.1594 0.64032 0.28466
GLY_116 -2.93364 0.24491 2.65721 -0.00026 0 0 1.35215 -1.42889 -0.02097 -0.12883 -1.81196 -0.1649 0 0 -0.55497 0 0 -0.02928 0 0 0 -0.32081 0 0.83697 0.05928 0.5265 -1.71747
THR_117 -5.10762 0.54741 4.31887 -0.13191 0.04693 0.10428 2.71405 -2.19733 -5e-05 -0.00022 -2.66918 -0.83165 0 0 0 0 0 0.26461 0.004 0.4697 0 -0.09683 2.44253 -1.0874 -0.08743 0.56901 -0.72822
PHE_118 -10.2864 1.06751 1.57989 -0.51386 0.15778 0.21502 2.71681 -2.43584 -0.02961 -0.14712 -2.98395 -0.12451 0 0 0 0 0 0.14054 0.1092 0 3.95268 -0.16694 0 1.0402 -0.1989 1.0218 -4.88569
HIS_D_119 -7.32426 0.60772 5.3184 -0.34389 0.00986 0.42934 2.45076 -2.90897 -0.00878 -0.03388 -2.75852 -0.40047 0 0 0 0 0 0.0096 0.01873 0 2.25686 -0.23659 0 -0.45461 -0.22245 0.78355 -2.8076
LEU_120 -8.47024 1.46058 0.78112 -0.43651 0.1348 0.07148 1.9629 -1.88695 -0.00602 -0.07997 -1.33561 0.13407 0 0 -2.06704 0 0 -0.01187 0.02329 0.72511 0 -0.22266 0 0.18072 -0.18111 0.86534 -8.35858
TYR_121 -8.71807 0.69112 4.63684 -0.60153 0.03656 0.32498 3.43094 -3.24663 -0.00873 -0.03366 -3.72195 -0.13884 0 0 -0.68251 0 0 0.08124 0.00015 0 1.9629 -0.28032 0.47675 1.2797 -0.23097 0.941 -3.80105
GLU_122 -2.42253 0.08642 2.34014 -0.47008 0.31714 1.49491 0.36715 -1.09902 -0.03649 -0.25603 -0.78686 -2.8997 0 0 0 0 0 -0.0297 0.03366 0 3.99686 -0.24524 0 -2.7348 -0.28792 0.43101 -2.20108
LYS_123 -5.37122 0.3186 4.95036 -0.30979 0.04169 0.16413 0.99707 -2.16653 -0.09206 -0.58903 -0.74735 -0.3023 0 0 0 0 0 0.13028 0.01327 2.45748 0 0.14035 0 -1.5107 -0.05882 0.22506 -1.70953
LEU_124 -6.03947 1.03528 2.08761 -0.71222 0.35521 0.29807 1.60401 -1.81384 -0.02081 -0.1257 -0.74749 0.10766 0 0 0 0 0 -0.04615 0.06905 1.18276 0 -0.30078 0 0.18072 -0.07996 0.35164 -2.61442
GLU_125 -3.36901 0.28736 4.15106 -0.56537 0.22932 1.5298 0.64968 -1.69527 -0.01582 -0.07263 -0.94146 -3.09633 0 0 0 0 0 -0.05077 0.00258 0 3.11253 -0.20014 0 -2.7348 -0.27504 0.38776 -2.66656
GLN_126 -4.28793 0.45715 4.23391 -0.27635 0.05415 0.24022 1.10354 -1.8827 -0.06273 -0.44019 -0.5462 -0.71056 0 0 0 0 0 0.02076 0.00582 0 2.84994 -0.08359 0 -0.18838 -0.30673 0.26795 0.44808
ALA_127 -5.80754 0.67658 3.05893 -0.02755 0.0016 0 2.55191 -2.52439 -0.02081 -0.1257 -2.63359 -0.25573 0 0 0 0 0 0.12945 0 0 0 0.09986 0 1.8394 -0.48321 0.37667 -3.14413
ALA_128 -3.80794 0.46105 2.34185 -0.0233 0 0 1.86005 -1.67999 -0 -0 -0.42682 -0.30606 0 0 -0.68251 0 0 0.00467 0 0 0 0.17843 0 1.8394 -0.12844 0.64301 0.27342
GLN_129 -4.17037 0.51207 2.99573 -0.66479 0.11024 0.71794 1.61988 -1.73882 -0 -0 -0.90668 -0.56027 0 0 0 0 0 0.00634 0.00405 0 2.27781 -0.16046 0 -0.18838 -0.0993 0.46947 0.22444
LEU_130 -7.85021 1.05017 2.27394 -0.54542 0.45177 0.11737 1.74224 -2.09751 -0.01997 -0.11304 -0.88159 0.06813 0 0 0 0 0 -0.07229 0.02954 3.17211 0 -0.19186 0 0.18072 -0.31237 0.3463 -2.65197
ASN_131 -5.18142 0.34723 5.47189 -0.31416 0.04381 0.59206 1.85781 -2.65446 -0.01582 -0.07263 -1.6333 -0.88895 0 0 0 0 0 0.02765 0.02873 0 2.05914 -0.33401 0 -0.93687 -0.13705 0.37074 -1.36962
LYS_132 -3.48528 0.34214 3.71774 -0.52305 0.1233 0.35514 1.58746 -1.60816 -0.01934 -0.15963 -1.34689 -0.12005 0 0 0 0 0 -0.006 0.04353 1.82178 0 0.00766 0 -1.5107 -0.10067 0.26648 -0.61454
LEU_133 -5.89985 0.54979 3.06959 -0.47467 0.15543 0.0845 1.52199 -1.83905 -0.01997 -0.11304 -1.12523 0.27283 0 0 0 0 0 0.07714 0.02458 0.39269 0 -0.29122 0 0.18072 -0.23182 0.51167 -3.15392
ALA_134 -4.83635 0.64433 2.85901 -0.02247 0 0 1.34953 -2.26712 -0 -0 -1.78125 -0.13211 0 0 -0.40902 0 0 0.02229 0 0 0 -0.09345 0 1.8394 -0.35954 0.51517 -2.6716
PHE_135 -4.37486 0.13675 3.37343 -0.56634 0.02304 0.2077 1.85188 -1.93982 -0.00397 -0.01644 -1.61529 0.25719 0 0 0 0 0 0.03326 0.06395 0 2.35075 0.33459 0 1.0402 -0.18981 0.49652 1.46273
ASP_136 -4.9108 0.59226 5.76117 -0.10687 0.00371 0.30416 2.33692 -2.54868 -0.01873 -0.16423 -4.75748 -0.72454 0 0 -0.84445 0 0 0.09425 0.00111 0 3.68076 0.04495 0 -2.3716 -0.07827 1.18635 -2.52003
PRO_137 -6.37591 1.46806 1.55401 -0.18432 0.10318 0.13062 0.75586 -0.96961 -0.00944 -0.10002 -0.05918 0.05031 0 0 0 0 0 0.13767 0.00019 0.1929 0 -0.92214 0 -2.4119 0.30421 1.22147 -5.11406
LEU_138 -5.71533 0.73943 4.18592 -0.46329 0.17996 0.09705 2.31719 -2.30502 -7e-05 -0.00029 -3.19296 -0.05791 0 0 0 0 0 0.19761 0.15211 0.64803 0 0.10006 0 0.18072 0.34059 0.7685 -1.82769
GLU_139 -2.29683 0.16594 2.54894 -0.45002 0.21499 1.40445 0.6659 -1.26673 -0.02566 -0.15644 -0.34403 -3.03376 0 0 0 0 0 -0.11212 0.01214 0 3.71896 -0.29815 0 -2.7348 -0.22859 0.51951 -1.69631
ALA_140 -1.21648 0.19603 1.4245 -0.02392 0 0 0.45734 -0.7436 -0.02566 -0.15644 0.46782 -0.36306 0 0 0 0 0 -0.07949 0 0 0 -0.37059 0 1.8394 -0.58148 0.35671 1.18108
GLY_141 -2.56627 0.27485 2.35594 -7e-05 0 0 1.55583 -1.32291 -0 -0 -1.83758 -0.29894 0 0 0 0 0 0.03943 0 0 0 0.73206 0 0.83697 0.51049 0.54997 0.82978
PHE_142 -8.56668 1.93809 2.21863 -0.76394 0.44486 0.3077 2.10418 -2.19539 -0 -0 -1.24224 -0.18504 0 0 0 0 0 0.00158 0.28957 0 4.55248 0.01498 0 1.0402 1.01531 0.92628 1.90058
ASP_143 -4.97275 0.84211 8.0636 -0.25515 0.09497 0.87816 4.88939 -3.21248 -0.00251 -0.01186 -8.31487 -0.9056 0 0 -0.56062 0 0 -0.02227 0.00536 0 1.85286 -0.84783 0 -2.3716 0.04547 0.88025 -3.92538
TYR_144 -8.68113 0.48534 5.43837 -0.9751 0.13137 0.41877 2.36338 -2.81996 -0 -0 -1.54564 -0.49821 0 0 0 0 0 -0.18414 0.19984 0 2.05647 0.35541 0.02259 1.2797 -0.05408 0.51591 -1.49112
ARG_145 -6.03199 0.6572 6.15871 -0.65051 0.12795 0.44463 2.78071 -2.8502 -0.00251 -0.01186 -2.90897 0.11577 0 0 -0.56062 0 0 -0.02942 0.09497 1.95219 0 -0.1562 0 -1.2888 -0.08341 0.34813 -1.89422
LYS_146 -5.76661 0.51795 7.5254 -0.36197 0.0508 0.25166 3.5885 -3.13691 -0.01473 -0.1391 -5.02474 0.16799 0 0 0 0 0 0.14916 0.03534 2.42219 0 -0.16639 0 -1.5107 -0.26584 0.38656 -1.29147
ILE_147 -7.83389 0.57511 4.01857 -0.6382 0.38204 0.13369 2.26493 -2.61659 -0 -0 -1.45739 0.23592 0 0 0 0 0 0.09539 0.09496 0.56499 0 -0.41756 0 0.73287 -0.14234 0.75957 -3.24792
PHE_148 -9.48295 1.32832 4.77568 -0.91062 0.0525 0.27105 2.94486 -3.25037 -0.01368 -0.08049 -2.15313 -0.01631 0 0 0 0 0 0.03061 0.00015 0 1.76709 -0.46423 0 1.0402 0.00673 0.73208 -3.42251
GLN_149 -4.9844 0.26847 5.54163 -0.26867 0.05437 0.21253 2.29586 -2.65879 -0.01473 -0.1391 -1.69603 -0.45143 0 0 -0.62267 0 0 0.12478 0.13487 0 2.77808 -0.08337 0 -0.18838 -0.05916 0.39804 0.6419
LYS_150 -5.23769 0.26805 6.59203 -0.29773 0.02836 0.12885 3.37273 -3.00188 -0.03828 -0.12904 -3.55632 -0.02251 0 0 -0.55133 0 0 -0.03463 0.21486 1.78698 0 0.01456 0 -1.5107 -0.23285 0.31761 -1.88892
ALA_151 -6.17588 1.02775 3.56947 -0.02148 0 0 2.87283 -2.84651 -0 -0 -1.86813 -0.31282 0 0 0 0 0 0.09257 0 0 0 -0.30742 0 1.8394 -0.37828 0.76371 -1.74481
GLN_152 -5.8181 0.37057 4.59839 -0.66958 0.07789 0.74858 2.04419 -2.47877 -0.02056 -0.11744 -1.96965 -0.41395 0 0 -0.43121 0 0 -0.03764 0.0667 0 2.50835 -0.16468 0 -0.18838 -0.44189 0.85243 -1.48477
ASN_153 -2.61191 0.25166 3.43053 -0.20754 0.02924 0.33098 1.55261 -1.60363 -0 -0 -2.01454 -0.64916 0 0 -0.62267 0 0 -0.0543 0.15952 0 2.23339 -0.56867 0 -0.93687 -0.44912 0.55598 -1.17451
SER_154 -3.89876 0.36005 4.38401 -0.02933 0 0.05293 2.527 -2.07278 -0 -0 -0.21997 -1.08921 0 0 -0.92224 0 0 -0.02194 0.00992 0.60825 0 -0.33404 0.65371 -0.77834 -0.21693 0.57853 -0.40912
LYS_155 -3.20953 0.08586 3.94705 -0.56141 0.23042 0.37934 1.50969 -1.51089 -0 -0 -3.17829 0.03334 0 0 0 -0.70846 0 -0.07536 0.05023 1.85471 0 -0.07636 0 -1.5107 -0.25678 0.49838 -2.49875
ARG_156 -6.01883 0.68721 5.13588 -0.58404 0.07768 0.30936 2.65516 -2.36329 -0.002 -0.01275 -3.58752 0.83355 0 0 -0.92224 -0.61844 0 0.00784 0.92143 2.316 0 -0.02062 0 -1.2888 -0.52275 0.77131 -2.22586
LYS_157 -6.60364 0.36698 6.29813 -0.29623 0.03621 0.135 2.85923 -2.72465 -0 -0 -3.56376 0.18414 0 0 0 -0.61436 0 0.00748 0.05918 1.99077 0 0.09 0 -1.5107 -0.4876 0.82248 -2.95134
VAL_158 -8.45614 1.05375 3.11313 -0.26344 0.15295 0.04227 2.85031 -2.91505 -0 -0 -1.91372 0.47263 0 0 0 0 0 -0.06899 0.04114 1.12736 0 -0.00432 0 1.9342 -0.39524 0.75558 -2.47357
LYS_159 -9.0655 0.95327 8.63546 -0.47216 0.07658 0.29729 3.93157 -3.77275 -0.01604 -0.05617 -4.11029 0.07156 0 0 0 -0.56725 0 -0.02626 0.02126 2.63487 0 0.02807 0 -1.5107 -0.32319 0.71342 -2.55697
THR_160 -6.39763 0.52106 6.38338 -0.19777 0.137 0.07234 2.20748 -2.9998 -0 -0 -1.44243 -0.43529 0 0 0 0 0 0.01261 0.02511 0.07775 0 -0.01079 2.25781 -1.0874 -0.13266 0.44949 -0.55975
PHE_161 -8.72 1.14103 4.65527 -0.67584 0.05542 0.24235 1.91979 -2.9524 -0.02629 -0.14253 -1.63396 -0.11519 0 0 0 0 0 0.10278 0.59323 0 2.78496 -0.00029 0 1.0402 -0.05782 0.59985 -1.18944
ILE_162 -7.20316 0.65156 3.05405 -0.48388 0.3925 0.09191 2.12855 -2.46265 -0.00491 -0.02326 -1.32091 0.19625 0 0 0 0 0 -0.04417 0.00545 0.45427 0 -0.45877 0 0.73287 -0.00155 0.6013 -3.69455
LEU_163 -7.19339 0.58567 4.4617 -0.52249 0.3011 0.13545 2.38146 -2.76438 -0.01842 -0.12546 -1.43924 0.2683 0 0 -0.60151 0 0 -0.04151 0.08394 0.29416 0 -0.31861 0 0.18072 -0.09748 0.55105 -3.87893
ASP_164 -4.75685 0.52191 5.95619 -0.11111 0.015 0.34955 2.06173 -2.68928 -0.01708 -0.18007 -3.24184 -0.43871 0 0 0 -0.61844 0 -0.08299 0.17426 0 1.82374 -0.01518 0 -2.3716 -0.29525 0.8361 -3.07991
GLN_165 -7.59794 0.68219 7.39389 -0.62581 0.06302 0.75161 3.73383 -3.68844 -0.03409 -0.28537 -4.91442 -0.82863 0 0 -2.19792 0 0 -0.01979 0.53727 0 2.77397 -0.02844 0 -0.18838 -0.12005 0.95494 -3.63857
THR_166 -3.91561 0.45817 3.61244 -0.11971 0.07745 0.06354 1.48302 -1.98029 -0.01432 -0.13727 -1.21636 -1.24897 0 0 -0.55133 0 0 0.15082 0.02942 0.1371 0 -0.65285 2.32164 -1.0874 -0.16915 0.60604 -2.15363
VAL_167 -5.65639 0.97201 1.57285 -0.22462 0.09988 0.03309 0.86154 -1.74194 -0.07223 -0.25808 0.5986 0.11558 0 0 0 0 0 0.21171 0.00091 1.46348 0 -0.51866 0 1.9342 -0.10114 1.04121 0.33198
ILE_168 -8.46085 1.75491 1.12741 -0.58392 0.54859 0.09258 1.50671 -2.18937 -0.01672 -0.10499 -0.43096 0.20266 0 0 0 0 0 -0.03112 0.10898 1.22994 0 -0.04095 0 0.73287 0.1175 1.46379 -2.97294
SER_169 -6.17667 0.55243 5.22176 -0.02722 0 0.0548 2.42576 -2.69307 -0.00397 -0.01644 -2.48778 -0.55619 0 0 -0.40902 0 0 0.03934 0.00078 0.34591 0 -0.24437 1.72254 -0.77834 0.1101 0.94947 -1.97019
GLY_170 -4.25864 0.19906 3.13701 -6e-05 0 0 1.64611 -1.71459 -0.01742 -0.14836 -2.18487 -0.3881 0 0 -0.94466 0 0 -0.16024 0 0 0 -1.5014 0 0.83697 -0.43689 0.45342 -5.48266
ILE_171 -7.43996 1.04534 1.81753 -0.44808 0.27161 0.09472 1.25865 -2.01511 -0.02332 -0.14868 -1.45573 0.22464 0 0 -0.65176 0 0 0.02966 0.31924 0.52871 0 -0.68506 0 0.73287 -0.75195 0.56764 -6.72904
GLY_172 -4.21515 0.5766 4.37526 -0.00056 0 0 1.89519 -2.33707 -0.00252 -0.00952 -2.32924 -0.18399 0 0 -0.4235 0 0 -0.02192 0 0 0 -1.03051 0 0.83697 0.04891 0.63279 -2.18825
ASN_173 -4.71388 0.1553 4.99732 -0.18635 0.0318 0.28114 1.85518 -2.48577 -0 -0 -0.57239 -0.2539 0 0 0 0 0 -0.02564 0.02462 0 1.4968 0.2607 0 -0.93687 0.3945 0.39705 0.71963
ILE_174 -7.52559 0.50369 4.39943 -0.48887 0.35209 0.09594 2.38988 -2.67802 -0.01174 -0.11752 -2.35938 0.03697 0 0 -1.01948 0 0 0.00792 0.01446 0.49648 0 -0.49753 0 0.73287 0.14789 0.5459 -4.97461
TYR_175 -12.1899 1.99049 5.08107 -0.70831 0.17311 0.40727 3.58779 -3.62341 -0.01769 -0.10207 -3.0733 -0.20713 0 0 -0.99162 0 0 0.01769 0.22736 0 2.36486 -0.00983 0.06055 1.2797 0.02931 1.32951 -4.37459
ALA_176 -6.18392 0.40871 4.02326 -0.0215 0 0 2.80976 -2.86874 -0 -0 -1.80648 -0.37179 0 0 0 0 0 0.00643 0 0 0 -0.33911 0 1.8394 -0.28269 1.23713 -1.54954
ASP_177 -7.24409 0.30571 10.8055 -0.10322 0.00523 0.31302 5.43823 -4.5411 -0.02758 -0.23138 -8.41794 -0.28202 0 0 -0.58221 -1.91221 0 -0.00841 0.01441 0 1.79985 0.09115 0 -2.3716 -0.34899 0.49762 -6.8
GLU_178 -8.71833 0.29886 9.71389 -0.42753 0.05147 0.82612 5.3517 -4.31678 -0.01174 -0.11752 -8.03838 -0.44591 0 0 -2.75018 0 0 -0.01147 0.00879 0 3.36423 -0.34295 0 -2.7348 -0.39207 0.46641 -8.22619
ILE_179 -10.0509 1.25313 4.29765 -0.50231 0.34906 0.09623 3.15689 -3.27321 -0 -0 -3.2512 0.12733 0 0 0 0 0 -0.00829 0.01119 0.49889 0 -0.49814 0 0.73287 -0.21106 0.38513 -6.88675
LEU_180 -10.2536 0.73203 4.89862 -0.4686 0.16933 0.10783 3.09869 -3.57046 -0.01693 -0.09753 -2.4147 0.20571 0 0 0 0 0 0.13448 0.31671 0.39971 0 -0.25811 0 0.18072 -0.06869 0.56179 -6.34296
PHE_181 -9.43611 1.17552 4.53608 -0.99454 0.07171 0.33434 2.15079 -2.95734 -0 -0 -1.54175 -0.05247 0 0 0 0 0 -0.00351 0.13207 0 1.925 -0.37473 0 1.0402 -0.09844 0.54416 -3.54901
ALA_182 -3.89316 0.16321 2.92948 -0.02296 0 0 1.50753 -1.96223 -0 -0 -0.83593 -0.3727 0 0 0 0 0 -0.08749 0 0 0 -0.39887 0 1.8394 -0.28992 0.35772 -1.06594
SER_183 -6.34891 0.88432 5.77757 -0.03841 0.00651 0.02735 2.59382 -2.82167 -0 -0 -2.32575 0.18078 0 0 0 -0.72409 0 -0.04191 0.23106 0.71814 0 -0.25108 1.74178 -0.77834 -0.65604 0.52246 -1.30242
LYS_184 -4.81815 0.41248 4.49365 -0.3366 0.06326 0.21341 1.56212 -2.13406 -0 -0 -1.13204 -0.35867 0 0 0 0 0 -0.08829 0.00328 1.54108 0 -0.13967 0 -1.5107 -0.49244 0.4706 -2.25076
ILE_185 -9.02245 1.04709 2.82827 -0.4779 0.35865 0.10579 2.16683 -2.5191 -0 -0 -1.77266 -0.09035 0 0 -0.55906 0 0 -0.05314 0.09709 0.30338 0 -0.716 0 0.73287 -0.34205 0.44427 -7.46846
ASN_186 -8.80913 1.8248 7.20974 -0.22302 0.01144 0.33372 3.85241 -3.52128 -0.02237 -0.16229 -3.1951 -0.5422 0 0 -1.21771 0 0 -0.02154 0.05831 0 2.67123 0.23344 0 -0.93687 -0.19968 1.22717 -1.42893
PRO_187 -7.99536 1.3152 3.15903 -0.08248 0 0.05045 1.7844 -1.55763 -0 -0 -1.0775 0.67917 0 0 0 0 0 -0.10546 0.0527 0.65782 0 -0.57842 0 -2.4119 -0.17479 1.31918 -4.9656
GLU_188 -6.19933 0.62717 6.49943 -0.25248 0.06098 0.40299 2.74887 -2.61698 -0.01231 -0.15909 -4.58895 -0.60806 0 0 -1.21771 -1.39694 0 0.51176 0.04274 0 3.55555 0.26585 0 -2.7348 0.43373 0.82145 -3.81613
THR_189 -7.69016 0.69992 5.09616 -0.14498 0.04204 0.05355 3.30041 -2.96444 -0.02437 -0.17504 -3.84326 0.0976 0 0 0 0 0 -0.0271 0.04049 0.13782 0 0.00408 2.3185 -1.0874 0.60438 1.2094 -2.3524
MET_190 -6.90035 0.66546 5.34544 -0.38513 0.13363 0.13344 2.83402 -2.651 -0 -0 -2.88542 -0.01588 0 0 -0.92272 0 0 0.07733 0.10377 1.67604 0 0.06923 0 0.60916 -0.28794 1.39634 -1.00457
VAL_191 -7.90783 1.63412 3.21478 -0.3631 0.22585 0.08604 2.96049 -2.88193 -0.02466 -0.13552 -1.92873 0.00557 0 0 0 0 0 -0.08153 0.11295 0.71159 0 0.25192 0 1.9342 -0.46652 1.10402 -1.5483
ASP_192 -5.50189 0.51241 7.2461 -0.25528 0.03019 0.88305 2.76498 -3.13948 -0 -0 -2.72175 -2.16324 0 0 0 -0.70846 0 -0.05234 4e-05 0 3.3812 -0.41792 0 -2.3716 -0.52997 0.636 -2.40796
GLN_193 -5.39559 0.5987 4.02909 -0.37555 0.08243 0.28327 2.02586 -2.17608 -0.01762 -0.18508 -1.87053 -0.95355 0 0 -0.92272 0 0 0.00168 0.03163 0 4.94699 -0.2052 0 -0.18838 -0.68913 0.43943 -0.54037
LEU_194 -7.7485 0.82821 2.69575 -0.48623 0.20643 0.09197 2.05756 -2.17016 -0.01778 -0.09856 -1.64854 0.21728 0 0 -0.43121 0 0 -0.00734 0.00159 0.53856 0 -0.36286 0 0.18072 -0.47248 0.55354 -6.07206
THR_195 -4.80048 0.21112 5.99812 -0.11633 0.09157 0.07779 3.08767 -2.63865 -0 -0 -2.9319 -0.58091 0 0 -1.717 0 0 -0.02331 0.02723 0.04979 0 -0.48324 2.40562 -1.0874 -0.39753 0.46992 -2.3579
ILE_196 -5.43818 0.55992 2.64234 -0.58113 0.25675 0.17666 1.45151 -1.71106 -0 -0 -0.69309 0.10357 0 0 0 0 0 -0.03288 0.09476 1.52172 0 0.03971 0 0.73287 -0.37013 0.5294 -0.71727
LYS_197 -4.38615 0.46595 4.18044 -0.41166 0.05675 0.21612 1.81019 -2.01102 -0 -0 -0.72238 -0.1089 0 0 0 0 0 0.01104 0.00382 1.98331 0 0.06773 0 -1.5107 -0.18403 0.33264 -0.20685
GLU_198 -7.45996 0.36267 8.18313 -0.21704 0.03974 0.32123 4.33833 -3.66057 -0.00531 -0.02599 -4.92789 -0.53899 0 0 -1.717 -0.42785 0 0.14432 0.09776 0 3.46789 -0.28748 0 -2.7348 -0.37382 0.14303 -5.2786
ILE_199 -9.76186 1.00262 4.72785 -0.50897 0.27371 0.10646 3.12284 -3.22865 -0 -0 -2.59233 -0.08807 0 0 0 0 0 -0.01182 0.12588 0.54523 0 -0.46786 0 0.73287 -0.30475 0.58241 -5.74445
GLU_200 -7.22228 0.31891 7.52052 -0.33422 0.08334 0.39087 2.77233 -3.26221 -0 -0 -3.62683 -0.63054 0 0 0 0 0 0.02197 0.02842 0 3.36383 -0.20832 0 -2.7348 -0.25454 0.60443 -3.16914
ILE_201 -6.84752 0.4443 5.78487 -0.50198 0.38445 0.10197 2.83244 -3.07202 -0 -0 -2.22082 0.03794 0 0 0 0 0 -0.06156 0.07936 0.53528 0 -0.44443 0 0.73287 -0.25823 0.28579 -2.18732
LEU_202 -7.94335 0.80686 3.76496 -0.62872 0.12997 0.21955 2.87341 -2.84512 -0 -0 -2.48681 0.02584 0 0 0 0 0 -0.03567 0.0711 1.04144 0 -0.25645 0 0.18072 -0.13888 0.44515 -4.776
CYS_203 -8.00781 1.12319 4.87765 -0.0462 0 0.01442 3.04251 -2.76718 -0 -0 -3.34423 0.03852 0 0 0 0 0 0.04249 0.04314 0.33498 0 0.27357 0 3.6196 0.11256 0.43875 -0.20405
LYS_204 -5.55116 0.30419 7.10867 -0.301 0.02624 0.13004 2.8015 -2.99734 -0 -0 -3.64538 -0.02981 0 0 0 0 0 0.00586 0.13851 1.75631 0 0.00419 0 -1.5107 0.06635 0.26891 -1.42462
ASN_205 -7.53119 0.58593 7.41686 -0.19587 0.08064 0.29285 3.33064 -3.72931 -0.03696 -0.23793 -3.05289 -0.31293 0 0 0 -0.72409 0 0.09113 0.01296 0 1.52774 0.2838 0 -0.93687 -0.14015 0.48854 -2.78713
ALA_206 -5.88268 0.79743 3.66027 -0.02148 0 0 2.41046 -2.6354 -0.00944 -0.10002 -1.99617 -0.37368 0 0 0 0 0 0.07938 0 0 0 -0.32355 0 1.8394 -0.18278 0.57184 -2.16642
THR_207 -6.38648 0.54886 6.27859 -0.19746 0.10555 0.07111 3.06722 -3.24723 -0 -0 -3.37998 -0.08789 0 0 0 0 0 -0.01521 0.025 0.05748 0 -0.02599 2.27223 -1.0874 -0.1211 0.34597 -1.77673
LYS_208 -5.16244 0.2241 5.43059 -0.3077 0.0258 0.13961 2.71119 -2.61802 -0.0228 -0.1484 -2.1718 0.01753 0 0 0 0 0 -0.04177 0.05311 1.74583 0 -0.00438 0 -1.5107 -0.09634 0.30709 -1.42951
ILE_209 -8.46277 0.79502 4.22052 -0.65604 0.44942 0.14734 2.73064 -2.77408 -0 -0 -2.49561 0.2911 0 0 0 0 0 -0.0523 0.05781 0.5826 0 -0.45354 0 0.73287 -0.20358 0.58105 -4.50956
LEU_210 -9.00012 1.7311 3.86067 -0.52661 0.46988 0.13736 2.71577 -2.783 -0.01416 -0.08953 -1.77656 0.21563 0 0 0 0 0 0.09953 0.03803 0.35799 0 -0.28803 0 0.18072 -0.09429 1.29349 -3.47214
ALA_211 -4.38332 0.25959 4.25085 -0.02136 0 0 2.57849 -2.461 -0 -0 -2.29558 -0.36494 0 0 0 0 0 0.05891 0 0 0 -0.32882 0 1.8394 -0.37001 0.99051 -0.24727
LYS_212 -6.36154 0.41334 5.17061 -0.47552 0.13361 0.27533 2.64296 -2.64619 -0 -0 -2.21284 0.13136 0 0 0 0 0 0.10032 0.14466 2.33422 0 -0.00245 0 -1.5107 -0.39905 0.23231 -2.02957
ALA_213 -7.45546 0.83763 4.23655 -0.02291 0 0 3.06415 -3.16742 -0 -0 -2.25924 -0.37735 0 0 0 0 0 -0.00944 0 0 0 -0.31584 0 1.8394 -0.45261 0.28057 -3.80197
ILE_214 -6.59531 0.59052 4.67711 -0.48288 0.26027 0.09603 2.23819 -2.57853 -0.00321 -0.05089 -1.85998 0.02603 0 0 0 0 0 -0.05746 0.05107 0.5041 0 -0.45333 0 0.73287 -0.28945 0.42541 -2.76944
VAL_215 -3.32507 0.19954 3.18447 -0.31214 0.21457 0.07147 1.52755 -1.65105 -0 -0 -0.60539 -0.13596 0 0 0 0 0 -0.04869 2e-05 0.13533 0 -0.17678 0 1.9342 -0.05789 0.35429 1.30845
MET_216 -7.82588 0.67568 4.56572 -0.40384 0.15881 0.1739 2.45203 -2.68954 -0 -0 -2.5186 -0.23084 0 0 0 0 0 -0.08014 0.24503 1.52154 0 0.14193 0 0.60916 -0.25704 0.40775 -3.05435
LYS_217 -5.18408 0.58883 4.49557 -0.33651 0.0731 0.21869 1.87412 -2.23324 -0.01118 -0.07326 -2.2033 -0.3686 0 0 0 0 0 -0.03485 0.10443 1.52954 0 -0.12887 0 -1.5107 -0.31707 0.50184 -3.01551
GLY_218 -4.58733 0.28304 4.48021 -0.00024 0 0 2.04392 -2.38586 -0.03595 -0.17808 -2.58366 -0.19118 0 0 0 0 0 -0.0253 0 0 0 -1.51015 0 0.83697 -0.16742 0.30236 -3.71868
THR_219 -6.99923 1.18583 3.17517 -0.19116 0.18352 0.08295 1.60864 -2.19503 -3e-05 -0.00091 -0.93553 -0.21593 0 0 0 0 0 0.08539 0.08378 0.14004 0 0.01903 2.28402 -1.0874 0.09282 0.78632 -1.89773
THR_220 -5.0785 0.36637 4.23118 -0.19327 0.13745 0.08268 2.01352 -2.20502 -0.06227 -0.33202 -1.34374 -0.22359 0 0 -1.5469 0 0 0.02613 0.01706 0.24086 0 0.29539 4.18991 -1.0874 1.047 0.93532 1.51016
ILE_221 -4.4072 0.36646 0.57226 -0.69743 0.53048 0.2586 0.35727 -0.90706 -0.02255 -0.15919 0.24625 -0.14208 0 0 0 0 0 -0.03293 0.01733 2.22054 0 0.01722 0 0.73287 0.94972 0.63837 0.53893
SER_222 -1.6859 0.10176 1.68432 -0.01498 0 0.02957 0.72485 -0.85064 -0.02257 -0.16011 -0.39857 -0.75703 0 0 0 0 0 0.12915 0.01625 0.37357 0 -0.23122 0.60391 -0.77834 1.25893 0.43554 0.45848
SER_223 -1.55443 0.07486 2.02015 -0.03405 0.02268 0.06258 1.09511 -0.92988 -0.00665 -0.10128 -2.13446 -0.42385 0 0 -0.72597 0 0 -0.04513 0.00041 0.30661 0 -0.23951 0.60038 -0.77834 1.56926 0.40346 -0.81806
PHE_224 -5.47392 0.40336 3.06094 -0.55738 0.12244 0.24349 1.20774 -1.71453 -0 -0 -0.22915 0.30093 0 0 0 0 0 -0.01229 0.00028 0 2.5755 -0.22207 0 1.0402 0.14806 0.50838 1.40199
SER_225 -4.28539 0.09668 4.06193 -0.02232 0 0.05327 1.88503 -1.92283 -0.00665 -0.10128 -2.37564 -0.44591 0 0 0 -1.14231 0 0.24794 0.00075 0.04639 0 -0.56862 0.73873 -0.77834 -0.27058 0.49853 -4.2906
PHE_226 -9.36423 1.2821 5.03215 -0.72978 0.13824 0.43941 3.95932 -3.30311 -0.01939 -0.15246 -3.08871 0.60093 0 0 0 0 0 0.12689 0.23398 0 2.16872 0.07533 0 1.0402 0.39084 0.87038 -0.2992
LYS_227 -6.57548 0.68218 5.45168 -0.71973 0.21026 0.68361 1.88345 -2.18639 -0.00274 -0.02918 -0.81489 -0.30415 0 0 -0.8653 0 0 -0.07665 0.1434 3.53277 0 -0.06603 0 -1.5107 0.4454 0.81455 0.69607
LYS_228 -4.81102 0.32925 5.62486 -0.31309 0.05798 0.17548 1.38262 -2.2184 -0 -0 -1.71216 -0.23677 0 0 0 -0.91468 0 -0.01355 0.02742 1.69807 0 -0.01436 0 -1.5107 -0.18699 0.77023 -1.86581
ASP_229 -3.44023 0.30965 3.77339 -0.2316 0.03569 0.765 1.73535 -1.80995 -0.01939 -0.15246 -2.26664 -0.4514 0 0 0 -0.45682 0 -0.06901 0.11664 0 2.16418 -0.54536 0 -2.3716 -0.30695 0.84734 -2.37416
HIS_230 -4.99391 0.32126 4.95075 -0.4163 0.0739 0.40645 1.71364 -2.40319 -0.01118 -0.07326 -1.76636 -0.28288 0 0 0 0 0 -0.0113 0.01979 0 2.97408 -0.10016 0 -0.45461 -0.11882 0.58279 0.41068
THR_231 -3.11041 0.20936 1.80009 -0.11627 0.08838 0.0763 0.69306 -1.02934 -0.01443 -0.16084 -1.15679 -0.61519 0 0 0 0 0 -0.01302 0.00937 0.08458 0 -0.54174 2.27042 -1.0874 -0.04719 0.34937 -2.31172
GLY_232 -3.50783 0.22315 3.31856 -0.00038 0 0 1.72111 -1.73598 -0 -0 -2.80095 -0.16614 0 0 -1.56677 0 0 -0.0747 0 0 0 -0.5478 0 0.83697 -0.07962 0.24501 -4.13538
GLY_233 -3.59599 0.24931 4.09168 -6e-05 0 0 2.24383 -2.0024 -0.0057 -0.02251 -2.19201 -0.3127 0 0 0 0 0 -0.03832 0 0 0 0.70805 0 0.83697 0.553 0.45733 0.97046
TYR_234 -13.0396 2.16768 5.06497 -0.94638 0.63866 0.52645 3.72607 -3.68292 -0.00074 -0.00412 -2.37016 -0.36327 0 0 0 0 0 -0.08178 0.02655 0 4.00402 0.11341 0.02604 1.2797 0.41663 0.79363 -1.70511
GLN_235 -8.73269 0.8679 7.23998 -0.75506 0.41142 1.11938 2.83226 -3.7563 -0.13961 -0.85303 -2.09815 -2.14337 0 0 -1.24641 0 0 -0.1303 0.04352 0 3.51931 -0.05677 0 -0.18838 -0.25796 0.64291 -3.68135
ASN_236 -2.80941 0.46139 3.14548 -0.19128 0.02022 0.29722 1.26909 -1.52015 -0.0057 -0.02251 -0.85926 -0.4364 0 0 0 0 0 -0.0557 0.03652 0 1.88877 -0.35721 0 -0.93687 -0.51417 0.32001 -0.26998
PHE_237 -5.78674 0.59287 2.67515 -0.78113 0.16643 0.45223 1.61592 -1.68769 -0.00074 -0.00412 -1.35194 -0.3021 0 0 0 0 0 -0.00861 0.52631 0 4.11285 -0.14596 0 1.0402 -0.43471 0.40501 1.0832
LEU_238 -7.84267 0.76708 3.6219 -0.44527 0.13503 0.08342 1.34213 -2.34686 -0.0148 -0.09379 -0.71045 0.188 0 0 0 0 0 -0.01936 0.44412 0.75052 0 -0.23294 0 0.18072 -0.24562 0.66119 -3.77764
LYS_239 -4.28043 0.36179 3.70564 -0.30302 0.06032 0.16466 1.61466 -1.58046 -0.00979 -0.11401 -0.84747 -0.25368 0 0 -1.07483 0 0 -0.03145 0.07014 1.86326 0 -0.24139 0 -1.5107 -0.1771 0.62854 -1.9553
VAL_240 -8.16934 1.23404 3.1393 -0.31975 0.31462 0.0754 2.22345 -2.4774 -0 -0 -2.18827 -0.49243 0 0 -1.06202 0 0 0.04218 0.10924 0.18627 0 -0.43457 0 1.9342 0.33843 1.02199 -4.52468
HIS_D_241 -8.59779 0.91187 6.15148 -0.48444 0.0083 0.29024 2.56811 -3.21431 -0.00942 -0.08668 -2.80371 -0.53268 0 0 -1.38407 -0.78756 0 -0.07242 0.09998 0 2.07985 -0.05579 0 -0.45461 0.12899 1.0675 -5.17716
THR_242 -4.7407 0.6847 2.93267 -0.12566 0.04681 0.08547 1.87704 -1.81673 -0.00578 -0.07053 -0.6212 -0.81086 0 0 -0.77074 0 0 0.276 0.00104 0.13081 0 0.89225 4.14569 -1.0874 0.83909 0.81356 2.67555
LYS_243 -7.39246 0.6878 6.81051 -0.52368 0.12301 0.33733 2.2414 -2.95661 -0.05789 -0.31217 -3.06745 -0.02071 0 0 0 0 0 0.03351 0.1078 1.65663 0 0.19498 0 -1.5107 1.41039 0.93624 -1.30208
LYS_244 -5.46619 0.80547 5.85898 -0.43776 0.0822 0.23568 1.95067 -2.34072 -0.00858 -0.08219 -3.03324 0.52376 0 0 0 -0.75781 0 -0.11526 0.21738 1.7141 0 -0.01555 0 -1.5107 0.28612 0.70752 -1.38612
ASP_245 -4.34847 0.40126 5.19464 -0.1173 0.01739 0.37089 1.94946 -2.25577 -0.00047 -0.01212 -4.15761 -0.57815 0 0 0 -0.75781 0 0.08327 0.07215 0 2.00483 -0.0117 0 -2.3716 0.03616 0.53034 -3.95063
GLN_246 -5.71158 0.83977 5.5848 -0.6355 0.10746 0.66255 2.62034 -2.67989 -0.00343 -0.01411 -3.05083 -0.54048 0 0 0 0 0 0.04945 0.01326 0 2.0367 -0.08099 0 -0.18838 -0.03006 1.18496 0.16405
PRO_247 -3.55503 0.54178 1.07867 -0.12071 0.00386 0.08803 0.35765 -0.79964 -0.00524 -0.07421 -0.66521 0.23658 0 0 0 0 0 0.16609 0.00932 0.2024 0 -0.93694 0 -2.4119 -0.57623 1.27508 -5.18565
CYS:disulfide_248 -6.99182 0.50075 4.73347 -0.04668 0.00117 0.01856 2.55392 -2.55347 -0.01339 -0.0931 -2.02672 -0.29828 0 0 0 0 -0.5756 -0.04589 0.05744 0.53323 0 0.16336 0 3.6196 -0.55163 0.56711 -0.44797
SER_249 -2.10306 0.06181 1.88677 -0.02992 0.00102 0.04749 0.56742 -0.87476 -0.00455 -0.0398 -0.00053 -0.90207 0 0 0 0 0 -0.11922 0.03731 0.14773 0 -0.34569 0.60006 -0.77834 -0.33661 0.40053 -1.78441
VAL_250 -3.45947 0.52015 1.31182 -0.30189 0.18407 0.06879 0.55444 -0.96496 -0 -0 0.91058 -0.38556 0 0 0 0 0 -0.01777 0.05183 0.23043 0 -0.5118 0 1.9342 -0.14 0.43939 0.42424
CYS_251 -6.89322 0.99493 3.40187 -0.09748 0.01756 0.05179 1.20169 -1.58929 -0.00727 -0.08489 -0.04945 -0.24261 0 0 -0.45856 0 0 -0.05056 0.00747 0.53435 0 0.04628 0 3.6196 -0.00238 0.71327 1.1131
ASN_252 -2.98213 0.13664 3.09314 -0.19376 0.03759 0.32076 1.16956 -1.55762 -0 -0 -1.11924 -0.95689 0 0 0 0 0 0.10815 0.00533 0 1.73881 -0.81471 0 -0.93687 -0.27951 0.68053 -1.5502
GLN_253 -6.60415 0.63787 5.19824 -0.67084 0.09285 0.7935 2.34851 -2.43581 -0.01354 -0.0956 -2.31347 -0.46078 0 0 -0.45856 0 0 -0.00997 0.16755 0 1.4489 0.16103 0 -0.18838 0.12362 1.26965 -1.00936
LEU_254 -7.03948 0.67418 2.18446 -0.47612 0.16968 0.09157 0.88988 -1.97263 -0.02654 -0.21141 -0.80933 0.22275 0 0 0 0 0 0.03254 0.11369 0.40908 0 -0.36848 0 0.18072 0.2054 1.21767 -4.51237
ILE_255 -10.7152 0.92458 3.75061 -0.54637 0.33383 0.13746 2.37093 -3.18552 -0.01539 -0.13537 -3.02826 0.35606 0 0 0 0 0 -0.09648 0.23971 3.13204 0 -0.20665 0 0.73287 -0.42161 0.6354 -5.73731
VAL_256 -6.72692 0.86479 1.63992 -0.36731 0.2503 0.08727 2.29344 -2.04896 -0.01219 -0.04897 -1.9326 0.17633 0 0 0 0 0 -0.06306 0.15245 0.82317 0 -0.68195 0 1.9342 -0.41259 0.74184 -3.33084
LYS_257 -5.56952 0.51389 3.25826 -0.36855 0.06364 0.16211 0.87582 -1.42082 -0 -0 -0.36462 0.10137 0 0 0 -0.43732 0 0.08108 0.0506 2.1587 0 0.21693 0 -1.5107 -0.15603 0.42388 -1.92127
LYS_258 -5.47133 0.28427 6.01812 -0.39745 0.14882 0.12569 3.57206 -2.45499 -0.01552 -0.08137 -4.88066 -0.04668 0 0 0 -1.44835 0 0.13189 0.13532 2.85599 0 0.06498 0 -1.5107 -0.05152 0.37666 -2.64475
LYS_259 -3.05944 0.24972 2.2538 -0.36763 0.03212 0.18943 0.26224 -1.07812 -0.01322 -0.04791 -0.21468 -0.04356 0 0 0 0 0 -0.02758 0.04552 1.84263 0 0.31836 0 -1.5107 0.06863 0.37892 -0.72146
ILE_260 -7.5294 0.97195 4.55515 -0.47624 0.34275 0.10392 1.96533 -2.36958 -0 -0 -1.88394 -0.14872 0 0 0 0 0 -0.0374 0.0069 0.29142 0 -0.66903 0 0.73287 -0.0416 0.37649 -3.80913
ASN_261 -2.99495 0.22417 3.24167 -0.36489 0.06595 0.74676 1.37465 -1.4863 -0.01598 -0.0907 -0.66494 -0.85941 0 0 -0.4607 0 0 -0.09551 0.01403 0 1.82022 -1.02023 0 -0.93687 -0.63022 0.26346 -1.86979
GLY_262 -2.2375 0.2991 2.15471 -5e-05 0 0 0.06274 -1.0261 -0 -0 0.17384 -0.38757 0 0 0 0 0 -0.16781 0 0 0 -1.44114 0 0.83697 -1.03866 0.25849 -2.51298
ARG_263 -6.27817 0.3282 6.80663 -0.67833 0.17087 0.50105 3.41915 -2.958 -0 -0 -3.78109 0.15526 0 0 -0.4607 0 0 0.05396 0.24203 2.39078 0 -0.07232 0 -1.2888 -0.5885 0.53965 -1.49831
GLY_264 -2.09155 0.06532 1.96422 -0.00032 0 0 0.60532 -0.95645 -0 -0 -0.4871 -0.26633 0 0 0 0 0 -0.0865 0 0 0 0.60283 0 0.83697 0.08813 0.57982 0.85436
SER_265 -5.98557 0.70358 6.33299 -0.03751 0.00478 0.05834 3.45517 -2.76174 -0.02259 -0.07807 -3.52591 -0.66871 0 0 0 -0.55741 0 -0.01266 0.01882 0.2336 0 -0.0911 2.037 -0.77834 0.30414 0.60031 -0.77088
TYR_266 -10.5285 1.09957 4.99634 -0.6357 0.21132 0.35326 3.05207 -3.20965 -0.03017 -0.24466 -2.14502 -0.14518 0 0 -0.58221 -0.43732 0 -0.03466 0.07303 0 2.22764 -0.12298 0.07488 1.2797 0.08411 0.70688 -3.9572
PHE_267 -10.0129 1.07478 3.19502 -0.90015 0.10257 0.47842 2.41705 -2.74023 -0.02839 -0.14813 -2.3513 -0.24262 0 0 0 0 0 -0.01286 0.00741 0 1.54324 -0.56856 0 1.0402 -0.22335 0.71732 -6.65245
CYS:disulfide_268 -7.08224 0.59391 3.27323 -0.04202 0 0.01701 2.1506 -1.98258 -0 -0 -2.896 -0.29667 0 0 -0.70572 0 -0.5756 0.05593 0.12186 0.71908 0 0.07463 0 3.6196 0.06972 0.72048 -2.16475
LEU_269 -6.08598 0.6971 1.92687 -0.67667 0.31289 0.18751 1.65092 -1.7113 -0.03532 -0.24267 0.3617 0.0118 0 0 0 0 0 -0.02324 0.3589 1.56635 0 -0.27207 0 0.18072 0.01268 0.80177 -0.97804
ASN_270 -3.66502 0.53955 2.36262 -0.37524 0.07173 0.75726 0.3113 -1.14594 -0.0223 -0.22244 0.61197 -0.57486 0 0 0 0 0 0.13116 0.02168 0 2.45483 -0.65114 0 -0.93687 -0.41141 0.57871 -0.16442
CYS_271 -6.31211 0.6643 3.2569 -0.05221 0 0.01604 1.23979 -1.52076 -0 -0 0.23295 -0.78262 0 0 0 0 0 0.1122 0.00084 0.15159 0 0.01149 0 3.6196 0.37479 0.46765 1.48046
GLN_272 -10.3988 1.41923 8.60816 -0.27823 0.08617 0.25221 4.0131 -4.12133 -0.00842 -0.10212 -4.87217 -0.61967 0 0 -1.26477 0 0 0.47087 0.14372 0 3.72383 -0.14288 0 -0.18838 0.37097 1.60091 -1.3076
LYS_273 -2.32404 0.17675 3.58272 -0.29705 0.03236 0.14663 1.59109 -1.46392 -0.00433 -0.03438 -2.12013 -0.21851 0 0 0 -0.42785 0 0.2098 0.07002 0.98735 0 0.01099 0 -1.5107 0.94435 2.01024 1.36137
ILE_274 -4.91871 0.42143 3.1263 -0.61186 0.37661 0.11174 1.64306 -1.69977 -0.00818 -0.09418 -1.36746 0.5638 0 0 0 0 0 -0.08395 0.01752 0.95206 0 -0.33583 0 0.73287 0.93936 1.23251 0.99733
THR_275 -2.03468 0.17389 1.52439 -0.15946 0.07488 0.05809 0.57537 -0.92494 -0.01207 -0.10156 -0.4117 -0.12353 0 0 0 0 0 -0.02707 0.03691 0.11044 0 0.0797 2.39646 -1.0874 -0.39412 0.56921 0.32281
THR_276 -4.32499 0.5472 3.41214 -0.21408 0.09121 0.09422 2.37305 -1.87506 -0 -0 -2.31383 -0.66402 0 0 -0.73247 -0.66577 0 0.21205 0.15132 0.57327 0 0.02697 4.10754 -1.0874 -0.1719 0.5695 0.10896
LYS_277 -2.04055 0.14867 1.65693 -0.32664 0.03169 0.1305 0.481 -0.87785 -0.00333 -0.0324 -1.41302 0.19008 0 0 -0.73247 0 0 -0.05846 0.00063 1.80222 0 -0.00325 0 -1.5107 -0.28282 0.7891 -2.05065
VAL_278 -5.95352 1.07601 0.69406 -0.3125 0.25201 0.06619 0.68148 -1.41526 -0 -0 -0.12324 -0.46271 0 0 0 0 0 0.03226 0.00606 0.1002 0 -0.34482 0 1.9342 -0.48553 0.58858 -3.66655
SER_279 -2.72624 0.24456 2.81004 -0.02265 0 0.05266 1.63309 -1.37394 -0.00047 -0.01212 -0.98025 -0.71116 0 0 0 0 0 0.00186 9e-05 0.17427 0 -0.47945 0.60831 -0.77834 -0.28035 0.39968 -1.4404
THR_280 -1.9314 0.38528 1.79461 -0.15497 0.05269 0.05568 0.42868 -0.83208 -0 -0 0.47516 -0.23521 0 0 0 0 0 -0.06384 0.06662 0.08338 0 0.07431 2.29271 -1.0874 -0.19018 0.49183 1.70586
LYS_281 -2.3902 0.34454 1.36655 -0.32154 0.04791 0.19565 0.2299 -0.75006 -0.00315 -0.03796 -0.25338 -0.35266 0 0 0 0 0 0.03969 0.0239 1.40757 0 0.60739 0 -1.5107 0.22262 0.72177 -0.41215
LEU_282 -7.52371 1.34835 1.97336 -0.48449 0.18949 0.09527 1.40293 -1.99052 -0.00039 -0.00215 -0.84105 0.10804 0 0 0 0 0 0.13374 0.08403 0.61191 0 -0.24887 0 0.18072 0.21705 0.72331 -4.02298
ASN_283 -3.56857 0.76129 2.13191 -0.16567 0.0212 0.2407 1.21634 -1.3746 -0.0005 -0.00446 -0.47151 -0.31995 0 0 0 0 0 0.00628 0.00063 0 1.70215 0.10903 0 -0.93687 0.31919 1.11573 0.78232
PRO:CtermProteinFull_284 -3.45242 0.47529 2.09374 -0.23743 0.02964 0.23636 1.14228 -1.04227 -0.01592 -0.16137 -1.29515 -0.93616 0 0 0 0 0 0 0.01939 0.23013 0 0 0 -2.4119 0.43798 1.10908 -3.77871
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10569 DOMAINID 10945 MODEL 3 SSGCID - MygeA.18184.a Formamidopyrimidine-DNA glycosylase  MG_498
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 425.823 tmscore: 0.89941 4pczA_207 prob: 100 ident: 36.00
SSBOND     CYS A  248    CYS A  268                                       2.04  
ATOM      1  N   MET A   1      -0.346  -4.822  -3.652  1.00  2.400          N  
ATOM      2  CA  MET A   1      -0.423  -3.486  -4.234  1.00  2.150          C  
ATOM      3  C   MET A   1       0.810  -2.706  -3.810  1.00  1.530          C  
ATOM      4  O   MET A   1       1.633  -3.269  -3.099  1.00  1.600          O  
ATOM      5  CB  MET A   1      -1.682  -2.785  -3.736  1.00  3.110          C  
ATOM      6  CG  MET A   1      -1.681  -2.384  -2.266  1.00  3.110          C  
ATOM      7  SD  MET A   1      -3.072  -1.335  -1.811  1.00  3.110          S  
ATOM      8  CE  MET A   1      -2.534   0.233  -2.517  1.00  3.110          C  
ATOM      9 1H   MET A   1      -1.072  -4.943  -2.962  1.00  2.880          H  
ATOM     10 2H   MET A   1      -0.467  -5.502  -4.389  1.00  2.880          H  
ATOM     11 3H   MET A   1       0.559  -4.952  -3.222  1.00  2.880          H  
ATOM     12  HA  MET A   1      -0.423  -3.578  -5.304  1.00  2.580          H  
ATOM     13 1HB  MET A   1      -2.008  -2.000  -4.371  1.00  3.730          H  
ATOM     14 2HB  MET A   1      -2.452  -3.530  -3.776  1.00  3.730          H  
ATOM     15 1HG  MET A   1      -1.717  -3.275  -1.651  1.00  3.730          H  
ATOM     16 2HG  MET A   1      -0.778  -1.853  -2.021  1.00  3.730          H  
ATOM     17 1HE  MET A   1      -3.267   1.002  -2.307  1.00  3.730          H  
ATOM     18 2HE  MET A   1      -1.573   0.527  -2.083  1.00  3.730          H  
ATOM     19 3HE  MET A   1      -2.417   0.125  -3.578  1.00  3.730          H  
ATOM     20  N   PRO A   2       1.036  -1.466  -4.287  1.00  1.010          N  
ATOM     21  CA  PRO A   2       2.118  -0.618  -3.826  1.00  0.580          C  
ATOM     22  C   PRO A   2       2.016  -0.502  -2.304  1.00  0.460          C  
ATOM     23  O   PRO A   2       0.946  -0.217  -1.769  1.00  0.830          O  
ATOM     24  CB  PRO A   2       1.837   0.683  -4.597  1.00  0.870          C  
ATOM     25  CG  PRO A   2       1.135   0.208  -5.869  1.00  0.870          C  
ATOM     26  CD  PRO A   2       0.254  -0.900  -5.413  1.00  0.870          C  
ATOM     27  HA  PRO A   2       3.085  -1.058  -4.121  1.00  0.700          H  
ATOM     28 1HB  PRO A   2       1.199   1.344  -3.995  1.00  1.040          H  
ATOM     29 2HB  PRO A   2       2.758   1.223  -4.800  1.00  1.040          H  
ATOM     30 1HG  PRO A   2       0.572   1.007  -6.357  1.00  1.040          H  
ATOM     31 2HG  PRO A   2       1.882  -0.129  -6.602  1.00  1.040          H  
ATOM     32 1HD  PRO A   2      -0.671  -0.448  -5.071  1.00  1.040          H  
ATOM     33 2HD  PRO A   2       0.104  -1.615  -6.230  1.00  1.040          H  
ATOM     34  N   GLU A   3       3.132  -0.675  -1.616  1.00  0.320          N  
ATOM     35  CA  GLU A   3       3.190  -0.656  -0.162  1.00  0.240          C  
ATOM     36  C   GLU A   3       3.708   0.699   0.252  1.00  0.210          C  
ATOM     37  O   GLU A   3       3.976   1.530  -0.616  1.00  0.250          O  
ATOM     38  CB  GLU A   3       4.024  -1.838   0.336  1.00  0.370          C  
ATOM     39  CG  GLU A   3       3.405  -3.179  -0.106  1.00  0.370          C  
ATOM     40  CD  GLU A   3       4.122  -4.458   0.345  1.00  0.370          C  
ATOM     41  OE1 GLU A   3       4.651  -4.516   1.457  1.00  0.370          O  
ATOM     42  OE2 GLU A   3       4.041  -5.418  -0.391  1.00  0.370          O  
ATOM     43  H   GLU A   3       4.022  -0.847  -2.095  1.00  0.380          H  
ATOM     44  HA  GLU A   3       2.184  -0.776   0.233  1.00  0.290          H  
ATOM     45 1HB  GLU A   3       5.021  -1.771  -0.066  1.00  0.440          H  
ATOM     46 2HB  GLU A   3       4.093  -1.826   1.425  1.00  0.440          H  
ATOM     47 1HG  GLU A   3       2.375  -3.199   0.238  1.00  0.440          H  
ATOM     48 2HG  GLU A   3       3.379  -3.180  -1.193  1.00  0.440          H  
ATOM     49  N   LEU A   4       3.846   0.978   1.546  1.00  0.180          N  
ATOM     50  CA  LEU A   4       4.311   2.303   1.904  1.00  0.180          C  
ATOM     51  C   LEU A   4       5.519   2.788   1.055  1.00  0.170          C  
ATOM     52  O   LEU A   4       5.432   3.882   0.508  1.00  0.180          O  
ATOM     53  CB  LEU A   4       4.601   2.360   3.419  1.00  0.250          C  
ATOM     54  CG  LEU A   4       5.245   3.638   3.989  1.00  0.250          C  
ATOM     55  CD1 LEU A   4       4.285   4.804   3.851  1.00  0.250          C  
ATOM     56  CD2 LEU A   4       5.627   3.387   5.428  1.00  0.250          C  
ATOM     57  H   LEU A   4       3.618   0.297   2.277  1.00  0.220          H  
ATOM     58  HA  LEU A   4       3.480   2.982   1.722  1.00  0.220          H  
ATOM     59 1HB  LEU A   4       3.621   2.352   3.874  1.00  0.300          H  
ATOM     60 2HB  LEU A   4       5.088   1.478   3.786  1.00  0.300          H  
ATOM     61  HG  LEU A   4       6.143   3.885   3.421  1.00  0.300          H  
ATOM     62 1HD1 LEU A   4       4.756   5.685   4.253  1.00  0.300          H  
ATOM     63 2HD1 LEU A   4       4.038   4.972   2.807  1.00  0.300          H  
ATOM     64 3HD1 LEU A   4       3.365   4.596   4.407  1.00  0.300          H  
ATOM     65 1HD2 LEU A   4       6.092   4.280   5.853  1.00  0.300          H  
ATOM     66 2HD2 LEU A   4       4.728   3.142   5.987  1.00  0.300          H  
ATOM     67 3HD2 LEU A   4       6.328   2.554   5.479  1.00  0.300          H  
ATOM     68  N   PRO A   5       6.670   2.086   0.920  1.00  0.180          N  
ATOM     69  CA  PRO A   5       7.802   2.527   0.095  1.00  0.190          C  
ATOM     70  C   PRO A   5       7.474   2.952  -1.350  1.00  0.200          C  
ATOM     71  O   PRO A   5       7.980   3.982  -1.833  1.00  0.210          O  
ATOM     72  CB  PRO A   5       8.675   1.280   0.115  1.00  0.290          C  
ATOM     73  CG  PRO A   5       8.391   0.668   1.462  1.00  0.290          C  
ATOM     74  CD  PRO A   5       6.927   0.844   1.655  1.00  0.290          C  
ATOM     75  HA  PRO A   5       8.303   3.341   0.603  1.00  0.230          H  
ATOM     76 1HB  PRO A   5       8.405   0.611  -0.717  1.00  0.340          H  
ATOM     77 2HB  PRO A   5       9.708   1.568  -0.027  1.00  0.340          H  
ATOM     78 1HG  PRO A   5       8.699  -0.374   1.495  1.00  0.340          H  
ATOM     79 2HG  PRO A   5       8.977   1.186   2.241  1.00  0.340          H  
ATOM     80 1HD  PRO A   5       6.377  -0.008   1.237  1.00  0.340          H  
ATOM     81 2HD  PRO A   5       6.787   0.964   2.693  1.00  0.340          H  
ATOM     82  N   GLU A   6       6.582   2.214  -2.011  1.00  0.200          N  
ATOM     83  CA  GLU A   6       6.182   2.526  -3.377  1.00  0.210          C  
ATOM     84  C   GLU A   6       5.261   3.744  -3.387  1.00  0.200          C  
ATOM     85  O   GLU A   6       5.414   4.650  -4.211  1.00  0.230          O  
ATOM     86  CB  GLU A   6       5.527   1.300  -4.020  1.00  0.290          C  
ATOM     87  CG  GLU A   6       6.498   0.112  -4.265  1.00  0.290          C  
ATOM     88  CD  GLU A   6       6.801  -0.699  -3.004  1.00  0.290          C  
ATOM     89  OE1 GLU A   6       5.961  -0.746  -2.148  1.00  0.290          O  
ATOM     90  OE2 GLU A   6       7.882  -1.262  -2.891  1.00  0.290          O  
ATOM     91  H   GLU A   6       6.176   1.383  -1.578  1.00  0.240          H  
ATOM     92  HA  GLU A   6       7.076   2.774  -3.946  1.00  0.250          H  
ATOM     93 1HB  GLU A   6       4.727   0.956  -3.376  1.00  0.350          H  
ATOM     94 2HB  GLU A   6       5.091   1.582  -4.976  1.00  0.350          H  
ATOM     95 1HG  GLU A   6       6.046  -0.544  -4.999  1.00  0.350          H  
ATOM     96 2HG  GLU A   6       7.418   0.503  -4.697  1.00  0.350          H  
ATOM     97  N   VAL A   7       4.324   3.768  -2.448  1.00  0.200          N  
ATOM     98  CA  VAL A   7       3.358   4.844  -2.299  1.00  0.210          C  
ATOM     99  C   VAL A   7       4.086   6.152  -1.999  1.00  0.210          C  
ATOM    100  O   VAL A   7       3.811   7.179  -2.618  1.00  0.210          O  
ATOM    101  CB  VAL A   7       2.360   4.433  -1.184  1.00  0.290          C  
ATOM    102  CG1 VAL A   7       1.450   5.548  -0.768  1.00  0.290          C  
ATOM    103  CG2 VAL A   7       1.509   3.266  -1.723  1.00  0.290          C  
ATOM    104  H   VAL A   7       4.281   2.976  -1.794  1.00  0.240          H  
ATOM    105  HA  VAL A   7       2.813   4.954  -3.241  1.00  0.250          H  
ATOM    106  HB  VAL A   7       2.921   4.114  -0.313  1.00  0.350          H  
ATOM    107 1HG1 VAL A   7       0.766   5.200   0.010  1.00  0.350          H  
ATOM    108 2HG1 VAL A   7       2.023   6.382  -0.382  1.00  0.350          H  
ATOM    109 3HG1 VAL A   7       0.906   5.845  -1.606  1.00  0.350          H  
ATOM    110 1HG2 VAL A   7       0.826   2.923  -0.967  1.00  0.350          H  
ATOM    111 2HG2 VAL A   7       0.946   3.595  -2.594  1.00  0.350          H  
ATOM    112 3HG2 VAL A   7       2.155   2.447  -2.009  1.00  0.350          H  
ATOM    113  N   THR A   8       5.042   6.088  -1.074  1.00  0.200          N  
ATOM    114  CA  THR A   8       5.843   7.218  -0.626  1.00  0.210          C  
ATOM    115  C   THR A   8       6.625   7.799  -1.793  1.00  0.200          C  
ATOM    116  O   THR A   8       6.667   9.021  -1.968  1.00  0.200          O  
ATOM    117  CB  THR A   8       6.821   6.773   0.489  1.00  0.290          C  
ATOM    118  OG1 THR A   8       6.071   6.254   1.583  1.00  0.290          O  
ATOM    119  CG2 THR A   8       7.637   7.956   0.986  1.00  0.290          C  
ATOM    120  H   THR A   8       5.196   5.199  -0.624  1.00  0.240          H  
ATOM    121  HA  THR A   8       5.183   7.985  -0.230  1.00  0.250          H  
ATOM    122  HB  THR A   8       7.487   5.996   0.108  1.00  0.350          H  
ATOM    123  HG1 THR A   8       5.719   5.385   1.303  1.00  0.350          H  
ATOM    124 1HG2 THR A   8       8.302   7.620   1.778  1.00  0.350          H  
ATOM    125 2HG2 THR A   8       8.230   8.373   0.174  1.00  0.350          H  
ATOM    126 3HG2 THR A   8       6.968   8.722   1.374  1.00  0.350          H  
ATOM    127  N   THR A   9       7.236   6.927  -2.600  1.00  0.200          N  
ATOM    128  CA  THR A   9       8.001   7.356  -3.755  1.00  0.220          C  
ATOM    129  C   THR A   9       7.117   8.107  -4.745  1.00  0.220          C  
ATOM    130  O   THR A   9       7.501   9.188  -5.210  1.00  0.280          O  
ATOM    131  CB  THR A   9       8.651   6.164  -4.455  1.00  0.300          C  
ATOM    132  OG1 THR A   9       9.539   5.508  -3.545  1.00  0.300          O  
ATOM    133  CG2 THR A   9       9.453   6.658  -5.670  1.00  0.300          C  
ATOM    134  H   THR A   9       7.216   5.934  -2.365  1.00  0.240          H  
ATOM    135  HA  THR A   9       8.787   8.029  -3.419  1.00  0.260          H  
ATOM    136  HB  THR A   9       7.889   5.469  -4.761  1.00  0.360          H  
ATOM    137  HG1 THR A   9       9.016   4.990  -2.889  1.00  0.360          H  
ATOM    138 1HG2 THR A   9       9.915   5.813  -6.152  1.00  0.360          H  
ATOM    139 2HG2 THR A   9       8.802   7.159  -6.386  1.00  0.360          H  
ATOM    140 3HG2 THR A   9      10.222   7.353  -5.345  1.00  0.360          H  
ATOM    141  N   VAL A  10       5.914   7.571  -5.029  1.00  0.210          N  
ATOM    142  CA  VAL A  10       5.001   8.236  -5.957  1.00  0.220          C  
ATOM    143  C   VAL A  10       4.663   9.617  -5.430  1.00  0.240          C  
ATOM    144  O   VAL A  10       4.713  10.599  -6.173  1.00  0.280          O  
ATOM    145  CB  VAL A  10       3.678   7.438  -6.126  1.00  0.300          C  
ATOM    146  CG1 VAL A  10       2.656   8.253  -6.895  1.00  0.300          C  
ATOM    147  CG2 VAL A  10       3.925   6.162  -6.874  1.00  0.300          C  
ATOM    148  H   VAL A  10       5.674   6.658  -4.626  1.00  0.250          H  
ATOM    149  HA  VAL A  10       5.489   8.331  -6.923  1.00  0.260          H  
ATOM    150  HB  VAL A  10       3.271   7.211  -5.140  1.00  0.360          H  
ATOM    151 1HG1 VAL A  10       1.760   7.672  -6.989  1.00  0.360          H  
ATOM    152 2HG1 VAL A  10       2.432   9.162  -6.368  1.00  0.360          H  
ATOM    153 3HG1 VAL A  10       3.044   8.491  -7.887  1.00  0.360          H  
ATOM    154 1HG2 VAL A  10       2.991   5.609  -6.975  1.00  0.360          H  
ATOM    155 2HG2 VAL A  10       4.314   6.396  -7.862  1.00  0.360          H  
ATOM    156 3HG2 VAL A  10       4.636   5.560  -6.332  1.00  0.360          H  
ATOM    157  N   ILE A  11       4.374   9.710  -4.145  1.00  0.220          N  
ATOM    158  CA  ILE A  11       4.030  10.972  -3.539  1.00  0.230          C  
ATOM    159  C   ILE A  11       5.116  12.008  -3.682  1.00  0.240          C  
ATOM    160  O   ILE A  11       4.847  13.144  -4.096  1.00  0.260          O  
ATOM    161  CB  ILE A  11       3.726  10.731  -2.052  1.00  0.320          C  
ATOM    162  CG1 ILE A  11       2.420   9.962  -1.985  1.00  0.320          C  
ATOM    163  CG2 ILE A  11       3.789  11.997  -1.199  1.00  0.320          C  
ATOM    164  CD1 ILE A  11       2.098   9.429  -0.678  1.00  0.320          C  
ATOM    165  H   ILE A  11       4.349   8.851  -3.580  1.00  0.260          H  
ATOM    166  HA  ILE A  11       3.133  11.349  -4.029  1.00  0.280          H  
ATOM    167  HB  ILE A  11       4.474  10.055  -1.669  1.00  0.380          H  
ATOM    168 1HG1 ILE A  11       1.657  10.591  -2.282  1.00  0.380          H  
ATOM    169 2HG1 ILE A  11       2.463   9.145  -2.684  1.00  0.380          H  
ATOM    170 1HG2 ILE A  11       3.598  11.774  -0.156  1.00  0.380          H  
ATOM    171 2HG2 ILE A  11       4.770  12.466  -1.265  1.00  0.380          H  
ATOM    172 3HG2 ILE A  11       3.085  12.648  -1.538  1.00  0.380          H  
ATOM    173 1HD1 ILE A  11       1.160   8.901  -0.701  1.00  0.380          H  
ATOM    174 2HD1 ILE A  11       2.882   8.749  -0.353  1.00  0.380          H  
ATOM    175 3HD1 ILE A  11       2.010  10.256  -0.005  1.00  0.380          H  
ATOM    176  N   ASN A  12       6.347  11.630  -3.386  1.00  0.230          N  
ATOM    177  CA  ASN A  12       7.415  12.593  -3.484  1.00  0.260          C  
ATOM    178  C   ASN A  12       7.643  13.069  -4.922  1.00  0.280          C  
ATOM    179  O   ASN A  12       7.765  14.280  -5.153  1.00  0.340          O  
ATOM    180  CB  ASN A  12       8.674  11.988  -2.909  1.00  0.350          C  
ATOM    181  CG  ASN A  12       8.611  11.873  -1.406  1.00  0.350          C  
ATOM    182  OD1 ASN A  12       7.842  12.572  -0.732  1.00  0.350          O  
ATOM    183  ND2 ASN A  12       9.412  10.997  -0.863  1.00  0.350          N  
ATOM    184  H   ASN A  12       6.515  10.681  -3.033  1.00  0.280          H  
ATOM    185  HA  ASN A  12       7.142  13.467  -2.894  1.00  0.310          H  
ATOM    186 1HB  ASN A  12       8.814  10.989  -3.333  1.00  0.420          H  
ATOM    187 2HB  ASN A  12       9.534  12.593  -3.191  1.00  0.420          H  
ATOM    188 1HD2 ASN A  12       9.420  10.878   0.130  1.00  0.420          H  
ATOM    189 2HD2 ASN A  12      10.018  10.448  -1.436  1.00  0.420          H  
ATOM    190  N   GLU A  13       7.653  12.145  -5.902  1.00  0.280          N  
ATOM    191  CA  GLU A  13       7.911  12.580  -7.272  1.00  0.370          C  
ATOM    192  C   GLU A  13       6.796  13.488  -7.786  1.00  0.370          C  
ATOM    193  O   GLU A  13       7.047  14.451  -8.511  1.00  0.490          O  
ATOM    194  CB  GLU A  13       8.117  11.394  -8.236  1.00  0.480          C  
ATOM    195  CG  GLU A  13       9.428  10.574  -8.016  1.00  0.480          C  
ATOM    196  CD  GLU A  13       9.687   9.509  -9.108  1.00  0.480          C  
ATOM    197  OE1 GLU A  13       8.856   9.379  -9.994  1.00  0.480          O  
ATOM    198  OE2 GLU A  13      10.705   8.848  -9.053  1.00  0.480          O  
ATOM    199  H   GLU A  13       7.519  11.150  -5.682  1.00  0.340          H  
ATOM    200  HA  GLU A  13       8.833  13.164  -7.271  1.00  0.440          H  
ATOM    201 1HB  GLU A  13       7.267  10.709  -8.154  1.00  0.580          H  
ATOM    202 2HB  GLU A  13       8.142  11.768  -9.251  1.00  0.580          H  
ATOM    203 1HG  GLU A  13      10.268  11.264  -7.984  1.00  0.580          H  
ATOM    204 2HG  GLU A  13       9.365  10.080  -7.044  1.00  0.580          H  
ATOM    205  N   LEU A  14       5.541  13.192  -7.437  1.00  0.290          N  
ATOM    206  CA  LEU A  14       4.441  14.033  -7.886  1.00  0.330          C  
ATOM    207  C   LEU A  14       4.541  15.443  -7.332  1.00  0.360          C  
ATOM    208  O   LEU A  14       4.463  16.422  -8.091  1.00  0.450          O  
ATOM    209  CB  LEU A  14       3.115  13.415  -7.439  1.00  0.450          C  
ATOM    210  CG  LEU A  14       2.340  12.480  -8.398  1.00  0.450          C  
ATOM    211  CD1 LEU A  14       3.251  11.432  -9.047  1.00  0.450          C  
ATOM    212  CD2 LEU A  14       1.294  11.808  -7.563  1.00  0.450          C  
ATOM    213  H   LEU A  14       5.344  12.357  -6.872  1.00  0.350          H  
ATOM    214  HA  LEU A  14       4.479  14.102  -8.966  1.00  0.400          H  
ATOM    215 1HB  LEU A  14       3.303  12.858  -6.516  1.00  0.540          H  
ATOM    216 2HB  LEU A  14       2.448  14.235  -7.205  1.00  0.540          H  
ATOM    217  HG  LEU A  14       1.861  13.061  -9.170  1.00  0.540          H  
ATOM    218 1HD1 LEU A  14       2.677  10.791  -9.694  1.00  0.540          H  
ATOM    219 2HD1 LEU A  14       4.001  11.920  -9.632  1.00  0.540          H  
ATOM    220 3HD1 LEU A  14       3.727  10.832  -8.297  1.00  0.540          H  
ATOM    221 1HD2 LEU A  14       0.689  11.164  -8.159  1.00  0.540          H  
ATOM    222 2HD2 LEU A  14       1.770  11.237  -6.779  1.00  0.540          H  
ATOM    223 3HD2 LEU A  14       0.697  12.552  -7.127  1.00  0.540          H  
ATOM    224  N   LYS A  15       4.792  15.554  -6.019  1.00  0.330          N  
ATOM    225  CA  LYS A  15       4.847  16.845  -5.332  1.00  0.410          C  
ATOM    226  C   LYS A  15       5.809  17.806  -6.010  1.00  0.460          C  
ATOM    227  O   LYS A  15       5.486  18.985  -6.224  1.00  0.540          O  
ATOM    228  CB  LYS A  15       5.219  16.658  -3.868  1.00  0.540          C  
ATOM    229  CG  LYS A  15       5.236  17.949  -3.040  1.00  0.540          C  
ATOM    230  CD  LYS A  15       5.483  17.617  -1.583  1.00  0.540          C  
ATOM    231  CE  LYS A  15       5.521  18.844  -0.692  1.00  0.540          C  
ATOM    232  NZ  LYS A  15       5.604  18.450   0.739  1.00  0.540          N  
ATOM    233  H   LYS A  15       4.888  14.697  -5.459  1.00  0.400          H  
ATOM    234  HA  LYS A  15       3.856  17.286  -5.356  1.00  0.490          H  
ATOM    235 1HB  LYS A  15       4.512  15.967  -3.403  1.00  0.650          H  
ATOM    236 2HB  LYS A  15       6.208  16.192  -3.807  1.00  0.650          H  
ATOM    237 1HG  LYS A  15       6.025  18.614  -3.398  1.00  0.650          H  
ATOM    238 2HG  LYS A  15       4.277  18.462  -3.141  1.00  0.650          H  
ATOM    239 1HD  LYS A  15       4.685  16.958  -1.222  1.00  0.650          H  
ATOM    240 2HD  LYS A  15       6.432  17.087  -1.493  1.00  0.650          H  
ATOM    241 1HE  LYS A  15       6.381  19.459  -0.949  1.00  0.650          H  
ATOM    242 2HE  LYS A  15       4.611  19.422  -0.835  1.00  0.650          H  
ATOM    243 1HZ  LYS A  15       5.604  19.269   1.329  1.00  0.650          H  
ATOM    244 2HZ  LYS A  15       4.748  17.881   0.937  1.00  0.650          H  
ATOM    245 3HZ  LYS A  15       6.430  17.906   0.915  1.00  0.650          H  
ATOM    246  N   GLU A  16       6.943  17.278  -6.474  1.00  0.480          N  
ATOM    247  CA  GLU A  16       7.954  18.104  -7.118  1.00  0.560          C  
ATOM    248  C   GLU A  16       7.431  18.921  -8.306  1.00  0.580          C  
ATOM    249  O   GLU A  16       7.980  19.995  -8.569  1.00  0.640          O  
ATOM    250  CB  GLU A  16       9.141  17.259  -7.601  1.00  0.750          C  
ATOM    251  CG  GLU A  16      10.048  16.700  -6.497  1.00  0.750          C  
ATOM    252  CD  GLU A  16      11.196  15.854  -7.046  1.00  0.750          C  
ATOM    253  OE1 GLU A  16      11.223  15.623  -8.239  1.00  0.750          O  
ATOM    254  OE2 GLU A  16      12.026  15.432  -6.283  1.00  0.750          O  
ATOM    255  H   GLU A  16       7.148  16.291  -6.263  1.00  0.580          H  
ATOM    256  HA  GLU A  16       8.328  18.805  -6.373  1.00  0.670          H  
ATOM    257 1HB  GLU A  16       8.761  16.410  -8.173  1.00  0.900          H  
ATOM    258 2HB  GLU A  16       9.757  17.852  -8.276  1.00  0.900          H  
ATOM    259 1HG  GLU A  16      10.461  17.530  -5.926  1.00  0.900          H  
ATOM    260 2HG  GLU A  16       9.447  16.096  -5.823  1.00  0.900          H  
ATOM    261  N   THR A  17       6.425  18.441  -9.060  1.00  0.580          N  
ATOM    262  CA  THR A  17       5.959  19.245 -10.188  1.00  0.690          C  
ATOM    263  C   THR A  17       4.504  19.724 -10.055  1.00  0.670          C  
ATOM    264  O   THR A  17       4.112  20.665 -10.745  1.00  0.840          O  
ATOM    265  CB  THR A  17       6.172  18.512 -11.539  1.00  0.920          C  
ATOM    266  OG1 THR A  17       5.429  17.266 -11.591  1.00  0.920          O  
ATOM    267  CG2 THR A  17       7.659  18.212 -11.700  1.00  0.920          C  
ATOM    268  H   THR A  17       5.961  17.555  -8.849  1.00  0.700          H  
ATOM    269  HA  THR A  17       6.570  20.142 -10.232  1.00  0.830          H  
ATOM    270  HB  THR A  17       5.845  19.156 -12.355  1.00  1.110          H  
ATOM    271  HG1 THR A  17       4.482  17.464 -11.679  1.00  1.110          H  
ATOM    272 1HG2 THR A  17       7.829  17.717 -12.651  1.00  1.110          H  
ATOM    273 2HG2 THR A  17       8.220  19.146 -11.670  1.00  1.110          H  
ATOM    274 3HG2 THR A  17       7.994  17.564 -10.889  1.00  1.110          H  
ATOM    275  N   VAL A  18       3.703  19.112  -9.171  1.00  0.570          N  
ATOM    276  CA  VAL A  18       2.297  19.527  -9.037  1.00  0.670          C  
ATOM    277  C   VAL A  18       2.066  20.672  -8.031  1.00  0.540          C  
ATOM    278  O   VAL A  18       1.035  21.348  -8.085  1.00  0.620          O  
ATOM    279  CB  VAL A  18       1.394  18.315  -8.727  1.00  0.900          C  
ATOM    280  CG1 VAL A  18       1.553  17.838  -7.316  1.00  0.900          C  
ATOM    281  CG2 VAL A  18      -0.077  18.660  -9.031  1.00  0.900          C  
ATOM    282  H   VAL A  18       4.063  18.308  -8.649  1.00  0.680          H  
ATOM    283  HA  VAL A  18       1.979  19.891 -10.012  1.00  0.800          H  
ATOM    284  HB  VAL A  18       1.707  17.534  -9.341  1.00  1.080          H  
ATOM    285 1HG1 VAL A  18       0.929  16.963  -7.152  1.00  1.080          H  
ATOM    286 2HG1 VAL A  18       2.566  17.590  -7.148  1.00  1.080          H  
ATOM    287 3HG1 VAL A  18       1.267  18.606  -6.646  1.00  1.080          H  
ATOM    288 1HG2 VAL A  18      -0.698  17.785  -8.852  1.00  1.080          H  
ATOM    289 2HG2 VAL A  18      -0.419  19.462  -8.401  1.00  1.080          H  
ATOM    290 3HG2 VAL A  18      -0.175  18.967 -10.072  1.00  1.080          H  
ATOM    291  N   LEU A  19       2.973  20.862  -7.077  1.00  0.460          N  
ATOM    292  CA  LEU A  19       2.751  21.871  -6.048  1.00  0.460          C  
ATOM    293  C   LEU A  19       2.595  23.292  -6.611  1.00  0.410          C  
ATOM    294  O   LEU A  19       3.350  23.734  -7.478  1.00  0.430          O  
ATOM    295  CB  LEU A  19       3.894  21.759  -5.024  1.00  0.640          C  
ATOM    296  CG  LEU A  19       3.834  22.657  -3.769  1.00  0.640          C  
ATOM    297  CD1 LEU A  19       4.387  21.881  -2.586  1.00  0.640          C  
ATOM    298  CD2 LEU A  19       4.699  23.910  -3.991  1.00  0.640          C  
ATOM    299  H   LEU A  19       3.812  20.272  -7.021  1.00  0.550          H  
ATOM    300  HA  LEU A  19       1.830  21.631  -5.535  1.00  0.550          H  
ATOM    301 1HB  LEU A  19       3.934  20.724  -4.686  1.00  0.770          H  
ATOM    302 2HB  LEU A  19       4.832  21.970  -5.540  1.00  0.770          H  
ATOM    303  HG  LEU A  19       2.798  22.940  -3.554  1.00  0.770          H  
ATOM    304 1HD1 LEU A  19       4.352  22.501  -1.690  1.00  0.770          H  
ATOM    305 2HD1 LEU A  19       3.772  20.995  -2.432  1.00  0.770          H  
ATOM    306 3HD1 LEU A  19       5.415  21.586  -2.786  1.00  0.770          H  
ATOM    307 1HD2 LEU A  19       4.668  24.531  -3.097  1.00  0.770          H  
ATOM    308 2HD2 LEU A  19       5.727  23.606  -4.185  1.00  0.770          H  
ATOM    309 3HD2 LEU A  19       4.343  24.476  -4.827  1.00  0.770          H  
ATOM    310  N   ASN A  20       1.580  24.002  -6.079  1.00  0.410          N  
ATOM    311  CA  ASN A  20       1.153  25.361  -6.412  1.00  0.410          C  
ATOM    312  C   ASN A  20       0.548  25.505  -7.803  1.00  0.380          C  
ATOM    313  O   ASN A  20       0.401  26.625  -8.295  1.00  0.450          O  
ATOM    314  CB  ASN A  20       2.299  26.353  -6.263  1.00  0.570          C  
ATOM    315  CG  ASN A  20       1.838  27.776  -5.981  1.00  0.570          C  
ATOM    316  OD1 ASN A  20       0.886  28.005  -5.222  1.00  0.570          O  
ATOM    317  ND2 ASN A  20       2.510  28.735  -6.576  1.00  0.570          N  
ATOM    318  H   ASN A  20       0.998  23.576  -5.355  1.00  0.490          H  
ATOM    319  HA  ASN A  20       0.371  25.635  -5.702  1.00  0.490          H  
ATOM    320 1HB  ASN A  20       2.931  26.048  -5.449  1.00  0.690          H  
ATOM    321 2HB  ASN A  20       2.904  26.349  -7.171  1.00  0.690          H  
ATOM    322 1HD2 ASN A  20       2.256  29.692  -6.428  1.00  0.690          H  
ATOM    323 2HD2 ASN A  20       3.271  28.505  -7.182  1.00  0.690          H  
ATOM    324  N   LYS A  21       0.124  24.401  -8.412  1.00  0.400          N  
ATOM    325  CA  LYS A  21      -0.546  24.491  -9.694  1.00  0.400          C  
ATOM    326  C   LYS A  21      -2.066  24.542  -9.487  1.00  0.360          C  
ATOM    327  O   LYS A  21      -2.604  23.673  -8.798  1.00  0.380          O  
ATOM    328  CB  LYS A  21      -0.196  23.266 -10.531  1.00  0.560          C  
ATOM    329  CG  LYS A  21       1.300  23.043 -10.756  1.00  0.560          C  
ATOM    330  CD  LYS A  21       1.928  24.056 -11.641  1.00  0.560          C  
ATOM    331  CE  LYS A  21       3.382  23.682 -11.892  1.00  0.560          C  
ATOM    332  NZ  LYS A  21       3.998  24.529 -12.919  1.00  0.560          N  
ATOM    333  H   LYS A  21       0.323  23.479  -8.006  1.00  0.480          H  
ATOM    334  HA  LYS A  21      -0.188  25.370 -10.208  1.00  0.480          H  
ATOM    335 1HB  LYS A  21      -0.584  22.369 -10.041  1.00  0.670          H  
ATOM    336 2HB  LYS A  21      -0.673  23.343 -11.505  1.00  0.670          H  
ATOM    337 1HG  LYS A  21       1.823  23.070  -9.802  1.00  0.670          H  
ATOM    338 2HG  LYS A  21       1.448  22.056 -11.194  1.00  0.670          H  
ATOM    339 1HD  LYS A  21       1.394  24.110 -12.585  1.00  0.670          H  
ATOM    340 2HD  LYS A  21       1.907  25.033 -11.163  1.00  0.670          H  
ATOM    341 1HE  LYS A  21       3.938  23.785 -10.960  1.00  0.670          H  
ATOM    342 2HE  LYS A  21       3.433  22.647 -12.222  1.00  0.670          H  
ATOM    343 1HZ  LYS A  21       4.950  24.246 -13.070  1.00  0.670          H  
ATOM    344 2HZ  LYS A  21       3.440  24.361 -13.773  1.00  0.670          H  
ATOM    345 3HZ  LYS A  21       3.965  25.495 -12.655  1.00  0.670          H  
ATOM    346  N   PRO A  22      -2.790  25.574  -9.961  1.00  0.350          N  
ATOM    347  CA  PRO A  22      -4.242  25.680  -9.888  1.00  0.340          C  
ATOM    348  C   PRO A  22      -4.877  24.533 -10.653  1.00  0.370          C  
ATOM    349  O   PRO A  22      -4.422  24.250 -11.772  1.00  0.410          O  
ATOM    350  CB  PRO A  22      -4.519  27.002 -10.584  1.00  0.510          C  
ATOM    351  CG  PRO A  22      -3.233  27.771 -10.502  1.00  0.510          C  
ATOM    352  CD  PRO A  22      -2.141  26.748 -10.568  1.00  0.510          C  
ATOM    353  HA  PRO A  22      -4.589  25.713  -8.851  1.00  0.410          H  
ATOM    354 1HB  PRO A  22      -4.845  26.812 -11.596  1.00  0.610          H  
ATOM    355 2HB  PRO A  22      -5.348  27.522 -10.086  1.00  0.610          H  
ATOM    356 1HG  PRO A  22      -3.190  28.506 -11.323  1.00  0.610          H  
ATOM    357 2HG  PRO A  22      -3.193  28.326  -9.593  1.00  0.610          H  
ATOM    358 1HD  PRO A  22      -1.833  26.546 -11.601  1.00  0.610          H  
ATOM    359 2HD  PRO A  22      -1.330  27.139  -9.941  1.00  0.610          H  
ATOM    360  N   LEU A  23      -5.954  23.942 -10.133  1.00  0.370          N  
ATOM    361  CA  LEU A  23      -6.650  22.866 -10.853  1.00  0.380          C  
ATOM    362  C   LEU A  23      -7.872  23.400 -11.622  1.00  0.430          C  
ATOM    363  O   LEU A  23      -8.781  24.000 -11.036  1.00  0.490          O  
ATOM    364  CB  LEU A  23      -7.066  21.775  -9.850  1.00  0.530          C  
ATOM    365  CG  LEU A  23      -7.872  20.552 -10.378  1.00  0.530          C  
ATOM    366  CD1 LEU A  23      -7.049  19.705 -11.337  1.00  0.530          C  
ATOM    367  CD2 LEU A  23      -8.263  19.748  -9.204  1.00  0.530          C  
ATOM    368  H   LEU A  23      -6.271  24.197  -9.187  1.00  0.440          H  
ATOM    369  HA  LEU A  23      -5.959  22.431 -11.570  1.00  0.460          H  
ATOM    370 1HB  LEU A  23      -6.163  21.390  -9.387  1.00  0.630          H  
ATOM    371 2HB  LEU A  23      -7.662  22.250  -9.062  1.00  0.630          H  
ATOM    372  HG  LEU A  23      -8.763  20.900 -10.906  1.00  0.630          H  
ATOM    373 1HD1 LEU A  23      -7.639  18.860 -11.684  1.00  0.630          H  
ATOM    374 2HD1 LEU A  23      -6.758  20.281 -12.159  1.00  0.630          H  
ATOM    375 3HD1 LEU A  23      -6.168  19.344 -10.835  1.00  0.630          H  
ATOM    376 1HD2 LEU A  23      -8.850  18.894  -9.510  1.00  0.630          H  
ATOM    377 2HD2 LEU A  23      -7.373  19.406  -8.676  1.00  0.630          H  
ATOM    378 3HD2 LEU A  23      -8.843  20.385  -8.558  1.00  0.630          H  
ATOM    379  N   ASP A  24      -7.913  23.175 -12.940  1.00  0.430          N  
ATOM    380  CA  ASP A  24      -9.016  23.660 -13.778  1.00  0.480          C  
ATOM    381  C   ASP A  24     -10.204  22.716 -13.826  1.00  0.440          C  
ATOM    382  O   ASP A  24     -11.353  23.161 -13.883  1.00  0.540          O  
ATOM    383  CB  ASP A  24      -8.580  23.941 -15.224  1.00  0.650          C  
ATOM    384  CG  ASP A  24      -9.753  24.542 -16.088  1.00  0.650          C  
ATOM    385  OD1 ASP A  24     -10.279  25.580 -15.711  1.00  0.650          O  
ATOM    386  OD2 ASP A  24     -10.125  23.941 -17.093  1.00  0.650          O  
ATOM    387  H   ASP A  24      -7.171  22.638 -13.381  1.00  0.520          H  
ATOM    388  HA  ASP A  24      -9.357  24.604 -13.355  1.00  0.580          H  
ATOM    389 1HB  ASP A  24      -7.738  24.651 -15.216  1.00  0.780          H  
ATOM    390 2HB  ASP A  24      -8.224  23.018 -15.686  1.00  0.780          H  
ATOM    391  N   GLN A  25      -9.932  21.424 -13.913  1.00  0.350          N  
ATOM    392  CA  GLN A  25     -11.024  20.453 -14.030  1.00  0.350          C  
ATOM    393  C   GLN A  25     -10.578  19.026 -13.822  1.00  0.310          C  
ATOM    394  O   GLN A  25      -9.398  18.701 -13.993  1.00  0.310          O  
ATOM    395  CB  GLN A  25     -11.718  20.563 -15.401  1.00  0.490          C  
ATOM    396  CG  GLN A  25     -10.815  20.293 -16.574  1.00  0.490          C  
ATOM    397  CD  GLN A  25     -11.486  20.461 -17.895  1.00  0.490          C  
ATOM    398  OE1 GLN A  25     -12.134  19.538 -18.402  1.00  0.490          O  
ATOM    399  NE2 GLN A  25     -11.353  21.649 -18.473  1.00  0.490          N  
ATOM    400  H   GLN A  25      -8.948  21.142 -13.873  1.00  0.420          H  
ATOM    401  HA  GLN A  25     -11.759  20.681 -13.256  1.00  0.420          H  
ATOM    402 1HB  GLN A  25     -12.535  19.844 -15.446  1.00  0.590          H  
ATOM    403 2HB  GLN A  25     -12.153  21.549 -15.534  1.00  0.590          H  
ATOM    404 1HG  GLN A  25     -10.001  21.015 -16.536  1.00  0.590          H  
ATOM    405 2HG  GLN A  25     -10.435  19.277 -16.508  1.00  0.590          H  
ATOM    406 1HE2 GLN A  25     -11.786  21.829 -19.355  1.00  0.590          H  
ATOM    407 2HE2 GLN A  25     -10.824  22.407 -18.001  1.00  0.590          H  
ATOM    408  N   VAL A  26     -11.532  18.155 -13.501  1.00  0.310          N  
ATOM    409  CA  VAL A  26     -11.200  16.746 -13.393  1.00  0.320          C  
ATOM    410  C   VAL A  26     -12.124  15.885 -14.254  1.00  0.340          C  
ATOM    411  O   VAL A  26     -13.348  15.950 -14.141  1.00  0.410          O  
ATOM    412  CB  VAL A  26     -11.255  16.293 -11.928  1.00  0.440          C  
ATOM    413  CG1 VAL A  26     -10.856  14.848 -11.833  1.00  0.440          C  
ATOM    414  CG2 VAL A  26     -10.360  17.160 -11.110  1.00  0.440          C  
ATOM    415  H   VAL A  26     -12.489  18.488 -13.350  1.00  0.370          H  
ATOM    416  HA  VAL A  26     -10.184  16.605 -13.750  1.00  0.380          H  
ATOM    417  HB  VAL A  26     -12.274  16.368 -11.550  1.00  0.530          H  
ATOM    418 1HG1 VAL A  26     -10.881  14.557 -10.806  1.00  0.530          H  
ATOM    419 2HG1 VAL A  26     -11.530  14.220 -12.411  1.00  0.530          H  
ATOM    420 3HG1 VAL A  26      -9.839  14.732 -12.212  1.00  0.530          H  
ATOM    421 1HG2 VAL A  26     -10.390  16.838 -10.082  1.00  0.530          H  
ATOM    422 2HG2 VAL A  26      -9.357  17.081 -11.498  1.00  0.530          H  
ATOM    423 3HG2 VAL A  26     -10.684  18.193 -11.165  1.00  0.530          H  
ATOM    424  N   GLN A  27     -11.530  15.065 -15.109  1.00  0.330          N  
ATOM    425  CA  GLN A  27     -12.291  14.183 -15.984  1.00  0.360          C  
ATOM    426  C   GLN A  27     -12.245  12.735 -15.537  1.00  0.320          C  
ATOM    427  O   GLN A  27     -11.178  12.145 -15.361  1.00  0.320          O  
ATOM    428  CB  GLN A  27     -11.789  14.283 -17.423  1.00  0.490          C  
ATOM    429  CG  GLN A  27     -12.515  13.385 -18.432  1.00  0.490          C  
ATOM    430  CD  GLN A  27     -11.993  13.594 -19.836  1.00  0.490          C  
ATOM    431  OE1 GLN A  27     -12.027  14.716 -20.350  1.00  0.490          O  
ATOM    432  NE2 GLN A  27     -11.504  12.533 -20.466  1.00  0.490          N  
ATOM    433  H   GLN A  27     -10.505  15.058 -15.128  1.00  0.400          H  
ATOM    434  HA  GLN A  27     -13.333  14.501 -15.966  1.00  0.430          H  
ATOM    435 1HB  GLN A  27     -11.868  15.316 -17.765  1.00  0.590          H  
ATOM    436 2HB  GLN A  27     -10.752  14.015 -17.461  1.00  0.590          H  
ATOM    437 1HG  GLN A  27     -12.345  12.337 -18.171  1.00  0.590          H  
ATOM    438 2HG  GLN A  27     -13.579  13.607 -18.418  1.00  0.590          H  
ATOM    439 1HE2 GLN A  27     -11.136  12.624 -21.391  1.00  0.590          H  
ATOM    440 2HE2 GLN A  27     -11.488  11.623 -20.013  1.00  0.590          H  
ATOM    441  N   VAL A  28     -13.413  12.129 -15.399  1.00  0.330          N  
ATOM    442  CA  VAL A  28     -13.460  10.735 -14.993  1.00  0.340          C  
ATOM    443  C   VAL A  28     -13.831   9.884 -16.190  1.00  0.350          C  
ATOM    444  O   VAL A  28     -14.908  10.048 -16.762  1.00  0.370          O  
ATOM    445  CB  VAL A  28     -14.486  10.555 -13.855  1.00  0.470          C  
ATOM    446  CG1 VAL A  28     -14.573   9.095 -13.421  1.00  0.470          C  
ATOM    447  CG2 VAL A  28     -14.078  11.424 -12.703  1.00  0.470          C  
ATOM    448  H   VAL A  28     -14.269  12.647 -15.565  1.00  0.400          H  
ATOM    449  HA  VAL A  28     -12.476  10.425 -14.637  1.00  0.410          H  
ATOM    450  HB  VAL A  28     -15.470  10.849 -14.210  1.00  0.570          H  
ATOM    451 1HG1 VAL A  28     -15.301   8.983 -12.617  1.00  0.570          H  
ATOM    452 2HG1 VAL A  28     -14.878   8.487 -14.264  1.00  0.570          H  
ATOM    453 3HG1 VAL A  28     -13.599   8.765 -13.071  1.00  0.570          H  
ATOM    454 1HG2 VAL A  28     -14.797  11.317 -11.916  1.00  0.570          H  
ATOM    455 2HG2 VAL A  28     -13.097  11.120 -12.350  1.00  0.570          H  
ATOM    456 3HG2 VAL A  28     -14.042  12.466 -13.018  1.00  0.570          H  
ATOM    457  N   ASN A  29     -12.935   8.981 -16.566  1.00  0.370          N  
ATOM    458  CA  ASN A  29     -13.151   8.130 -17.720  1.00  0.410          C  
ATOM    459  C   ASN A  29     -13.913   6.907 -17.259  1.00  0.460          C  
ATOM    460  O   ASN A  29     -14.843   6.434 -17.917  1.00  0.630          O  
ATOM    461  CB  ASN A  29     -11.821   7.738 -18.320  1.00  0.560          C  
ATOM    462  CG  ASN A  29     -11.101   8.907 -18.907  1.00  0.560          C  
ATOM    463  OD1 ASN A  29     -11.724   9.901 -19.323  1.00  0.560          O  
ATOM    464  ND2 ASN A  29      -9.797   8.810 -18.937  1.00  0.560          N  
ATOM    465  H   ASN A  29     -12.072   8.883 -16.035  1.00  0.440          H  
ATOM    466  HA  ASN A  29     -13.757   8.659 -18.458  1.00  0.490          H  
ATOM    467 1HB  ASN A  29     -11.190   7.289 -17.555  1.00  0.670          H  
ATOM    468 2HB  ASN A  29     -11.975   6.988 -19.095  1.00  0.670          H  
ATOM    469 1HD2 ASN A  29      -9.242   9.555 -19.305  1.00  0.670          H  
ATOM    470 2HD2 ASN A  29      -9.347   7.963 -18.576  1.00  0.670          H  
ATOM    471  N   LEU A  30     -13.506   6.396 -16.102  1.00  0.470          N  
ATOM    472  CA  LEU A  30     -14.165   5.226 -15.542  1.00  0.540          C  
ATOM    473  C   LEU A  30     -15.077   5.658 -14.416  1.00  0.540          C  
ATOM    474  O   LEU A  30     -14.614   5.958 -13.327  1.00  0.600          O  
ATOM    475  CB  LEU A  30     -13.147   4.223 -14.980  1.00  0.730          C  
ATOM    476  CG  LEU A  30     -13.747   2.936 -14.301  1.00  0.730          C  
ATOM    477  CD1 LEU A  30     -14.473   2.078 -15.330  1.00  0.730          C  
ATOM    478  CD2 LEU A  30     -12.673   2.146 -13.606  1.00  0.730          C  
ATOM    479  H   LEU A  30     -12.720   6.856 -15.636  1.00  0.560          H  
ATOM    480  HA  LEU A  30     -14.761   4.760 -16.323  1.00  0.650          H  
ATOM    481 1HB  LEU A  30     -12.520   3.898 -15.805  1.00  0.870          H  
ATOM    482 2HB  LEU A  30     -12.523   4.736 -14.253  1.00  0.870          H  
ATOM    483  HG  LEU A  30     -14.459   3.242 -13.566  1.00  0.870          H  
ATOM    484 1HD1 LEU A  30     -14.894   1.203 -14.837  1.00  0.870          H  
ATOM    485 2HD1 LEU A  30     -15.272   2.631 -15.802  1.00  0.870          H  
ATOM    486 3HD1 LEU A  30     -13.762   1.751 -16.089  1.00  0.870          H  
ATOM    487 1HD2 LEU A  30     -13.119   1.275 -13.121  1.00  0.870          H  
ATOM    488 2HD2 LEU A  30     -11.942   1.817 -14.328  1.00  0.870          H  
ATOM    489 3HD2 LEU A  30     -12.204   2.761 -12.860  1.00  0.870          H  
ATOM    490  N   ARG A  31     -16.386   5.622 -14.599  1.00  0.530          N  
ATOM    491  CA  ARG A  31     -17.244   6.127 -13.520  1.00  0.580          C  
ATOM    492  C   ARG A  31     -17.015   5.361 -12.210  1.00  0.570          C  
ATOM    493  O   ARG A  31     -16.988   5.952 -11.127  1.00  0.620          O  
ATOM    494  CB  ARG A  31     -18.711   6.072 -13.909  1.00  0.790          C  
ATOM    495  CG  ARG A  31     -19.116   7.105 -14.961  1.00  0.790          C  
ATOM    496  CD  ARG A  31     -20.604   7.238 -15.096  1.00  0.790          C  
ATOM    497  NE  ARG A  31     -21.238   6.011 -15.594  1.00  0.790          N  
ATOM    498  CZ  ARG A  31     -21.397   5.678 -16.900  1.00  0.790          C  
ATOM    499  NH1 ARG A  31     -20.956   6.472 -17.859  1.00  0.790          N  
ATOM    500  NH2 ARG A  31     -22.000   4.542 -17.213  1.00  0.790          N  
ATOM    501  H   ARG A  31     -16.763   5.340 -15.496  1.00  0.640          H  
ATOM    502  HA  ARG A  31     -16.990   7.173 -13.347  1.00  0.700          H  
ATOM    503 1HB  ARG A  31     -18.949   5.085 -14.300  1.00  0.950          H  
ATOM    504 2HB  ARG A  31     -19.328   6.234 -13.025  1.00  0.950          H  
ATOM    505 1HG  ARG A  31     -18.710   8.078 -14.678  1.00  0.950          H  
ATOM    506 2HG  ARG A  31     -18.703   6.814 -15.926  1.00  0.950          H  
ATOM    507 1HD  ARG A  31     -21.027   7.456 -14.114  1.00  0.950          H  
ATOM    508 2HD  ARG A  31     -20.844   8.057 -15.769  1.00  0.950          H  
ATOM    509  HE  ARG A  31     -21.604   5.367 -14.903  1.00  0.950          H  
ATOM    510 1HH1 ARG A  31     -20.496   7.340 -17.633  1.00  0.950          H  
ATOM    511 2HH1 ARG A  31     -21.079   6.211 -18.828  1.00  0.950          H  
ATOM    512 1HH2 ARG A  31     -22.338   3.931 -16.482  1.00  0.950          H  
ATOM    513 2HH2 ARG A  31     -22.124   4.282 -18.181  1.00  0.950          H  
ATOM    514  N   LYS A  32     -16.788   4.056 -12.339  1.00  0.580          N  
ATOM    515  CA  LYS A  32     -16.569   3.131 -11.227  1.00  0.650          C  
ATOM    516  C   LYS A  32     -15.360   3.459 -10.343  1.00  0.620          C  
ATOM    517  O   LYS A  32     -15.216   2.877  -9.272  1.00  0.680          O  
ATOM    518  CB  LYS A  32     -16.419   1.694 -11.737  1.00  0.880          C  
ATOM    519  CG  LYS A  32     -17.683   1.076 -12.314  1.00  0.880          C  
ATOM    520  CD  LYS A  32     -17.412  -0.344 -12.812  1.00  0.880          C  
ATOM    521  CE  LYS A  32     -18.667  -0.991 -13.395  1.00  0.880          C  
ATOM    522  NZ  LYS A  32     -18.396  -2.364 -13.919  1.00  0.880          N  
ATOM    523  H   LYS A  32     -16.823   3.680 -13.276  1.00  0.700          H  
ATOM    524  HA  LYS A  32     -17.451   3.172 -10.587  1.00  0.780          H  
ATOM    525 1HB  LYS A  32     -15.656   1.647 -12.488  1.00  1.060          H  
ATOM    526 2HB  LYS A  32     -16.092   1.060 -10.914  1.00  1.060          H  
ATOM    527 1HG  LYS A  32     -18.454   1.045 -11.542  1.00  1.060          H  
ATOM    528 2HG  LYS A  32     -18.046   1.685 -13.139  1.00  1.060          H  
ATOM    529 1HD  LYS A  32     -16.635  -0.319 -13.579  1.00  1.060          H  
ATOM    530 2HD  LYS A  32     -17.055  -0.954 -11.981  1.00  1.060          H  
ATOM    531 1HE  LYS A  32     -19.428  -1.055 -12.619  1.00  1.060          H  
ATOM    532 2HE  LYS A  32     -19.043  -0.372 -14.209  1.00  1.060          H  
ATOM    533 1HZ  LYS A  32     -19.249  -2.757 -14.295  1.00  1.060          H  
ATOM    534 2HZ  LYS A  32     -17.699  -2.318 -14.650  1.00  1.060          H  
ATOM    535 3HZ  LYS A  32     -18.058  -2.953 -13.171  1.00  1.060          H  
ATOM    536  N   VAL A  33     -14.443   4.316 -10.807  1.00  0.600          N  
ATOM    537  CA  VAL A  33     -13.257   4.658 -10.018  1.00  0.650          C  
ATOM    538  C   VAL A  33     -13.625   5.476  -8.777  1.00  0.580          C  
ATOM    539  O   VAL A  33     -12.809   5.640  -7.872  1.00  0.580          O  
ATOM    540  CB  VAL A  33     -12.217   5.418 -10.863  1.00  0.890          C  
ATOM    541  CG1 VAL A  33     -12.619   6.841 -11.066  1.00  0.890          C  
ATOM    542  CG2 VAL A  33     -10.825   5.332 -10.199  1.00  0.890          C  
ATOM    543  H   VAL A  33     -14.607   4.794 -11.697  1.00  0.720          H  
ATOM    544  HA  VAL A  33     -12.793   3.726  -9.685  1.00  0.780          H  
ATOM    545  HB  VAL A  33     -12.199   4.961 -11.844  1.00  1.070          H  
ATOM    546 1HG1 VAL A  33     -11.914   7.295 -11.703  1.00  1.070          H  
ATOM    547 2HG1 VAL A  33     -13.583   6.902 -11.512  1.00  1.070          H  
ATOM    548 3HG1 VAL A  33     -12.638   7.357 -10.133  1.00  1.070          H  
ATOM    549 1HG2 VAL A  33     -10.100   5.845 -10.819  1.00  1.070          H  
ATOM    550 2HG2 VAL A  33     -10.837   5.780  -9.231  1.00  1.070          H  
ATOM    551 3HG2 VAL A  33     -10.544   4.284 -10.088  1.00  1.070          H  
ATOM    552  N   LEU A  34     -14.787   6.106  -8.760  1.00  0.600          N  
ATOM    553  CA  LEU A  34     -15.123   6.859  -7.569  1.00  0.630          C  
ATOM    554  C   LEU A  34     -16.059   6.013  -6.744  1.00  0.650          C  
ATOM    555  O   LEU A  34     -16.886   5.293  -7.306  1.00  0.870          O  
ATOM    556  CB  LEU A  34     -15.775   8.183  -7.938  1.00  0.870          C  
ATOM    557  CG  LEU A  34     -14.982   9.074  -8.890  1.00  0.870          C  
ATOM    558  CD1 LEU A  34     -15.756  10.311  -9.111  1.00  0.870          C  
ATOM    559  CD2 LEU A  34     -13.625   9.350  -8.345  1.00  0.870          C  
ATOM    560  H   LEU A  34     -15.454   6.021  -9.539  1.00  0.720          H  
ATOM    561  HA  LEU A  34     -14.238   7.039  -6.964  1.00  0.760          H  
ATOM    562 1HB  LEU A  34     -16.745   7.975  -8.394  1.00  1.040          H  
ATOM    563 2HB  LEU A  34     -15.945   8.739  -7.026  1.00  1.040          H  
ATOM    564  HG  LEU A  34     -14.884   8.568  -9.850  1.00  1.040          H  
ATOM    565 1HD1 LEU A  34     -15.243  10.939  -9.793  1.00  1.040          H  
ATOM    566 2HD1 LEU A  34     -16.718  10.041  -9.513  1.00  1.040          H  
ATOM    567 3HD1 LEU A  34     -15.893  10.834  -8.171  1.00  1.040          H  
ATOM    568 1HD2 LEU A  34     -13.059   9.942  -9.023  1.00  1.040          H  
ATOM    569 2HD2 LEU A  34     -13.717   9.865  -7.388  1.00  1.040          H  
ATOM    570 3HD2 LEU A  34     -13.111   8.427  -8.213  1.00  1.040          H  
ATOM    571  N   LYS A  35     -15.952   6.084  -5.417  1.00  0.870          N  
ATOM    572  CA  LYS A  35     -16.882   5.286  -4.627  1.00  1.020          C  
ATOM    573  C   LYS A  35     -17.966   6.120  -3.924  1.00  1.120          C  
ATOM    574  O   LYS A  35     -19.123   6.015  -4.317  1.00  1.650          O  
ATOM    575  CB  LYS A  35     -16.101   4.366  -3.700  1.00  1.370          C  
ATOM    576  CG  LYS A  35     -16.948   3.456  -2.773  1.00  1.370          C  
ATOM    577  CD  LYS A  35     -17.707   2.383  -3.546  1.00  1.370          C  
ATOM    578  CE  LYS A  35     -18.427   1.427  -2.601  1.00  1.370          C  
ATOM    579  NZ  LYS A  35     -19.212   0.396  -3.342  1.00  1.370          N  
ATOM    580  H   LYS A  35     -15.227   6.675  -4.988  1.00  1.040          H  
ATOM    581  HA  LYS A  35     -17.410   4.630  -5.314  1.00  1.220          H  
ATOM    582 1HB  LYS A  35     -15.526   3.685  -4.328  1.00  1.640          H  
ATOM    583 2HB  LYS A  35     -15.381   4.928  -3.163  1.00  1.640          H  
ATOM    584 1HG  LYS A  35     -16.292   2.976  -2.047  1.00  1.640          H  
ATOM    585 2HG  LYS A  35     -17.679   4.058  -2.230  1.00  1.640          H  
ATOM    586 1HD  LYS A  35     -18.454   2.852  -4.189  1.00  1.640          H  
ATOM    587 2HD  LYS A  35     -17.014   1.820  -4.170  1.00  1.640          H  
ATOM    588 1HE  LYS A  35     -17.693   0.927  -1.972  1.00  1.640          H  
ATOM    589 2HE  LYS A  35     -19.105   2.000  -1.967  1.00  1.640          H  
ATOM    590 1HZ  LYS A  35     -19.675  -0.215  -2.682  1.00  1.640          H  
ATOM    591 2HZ  LYS A  35     -19.905   0.852  -3.920  1.00  1.640          H  
ATOM    592 3HZ  LYS A  35     -18.592  -0.149  -3.925  1.00  1.640          H  
ATOM    593  N   ASN A  36     -17.650   7.012  -2.961  1.00  1.290          N  
ATOM    594  CA  ASN A  36     -18.768   7.784  -2.388  1.00  1.490          C  
ATOM    595  C   ASN A  36     -18.930   9.157  -3.058  1.00  1.510          C  
ATOM    596  O   ASN A  36     -19.700  10.004  -2.601  1.00  2.020          O  
ATOM    597  CB  ASN A  36     -18.621   7.942  -0.887  1.00  2.010          C  
ATOM    598  CG  ASN A  36     -18.798   6.636  -0.135  1.00  2.010          C  
ATOM    599  OD1 ASN A  36     -19.555   5.740  -0.534  1.00  2.010          O  
ATOM    600  ND2 ASN A  36     -18.109   6.521   0.971  1.00  2.010          N  
ATOM    601  H   ASN A  36     -16.704   7.116  -2.558  1.00  1.550          H  
ATOM    602  HA  ASN A  36     -19.694   7.238  -2.566  1.00  1.790          H  
ATOM    603 1HB  ASN A  36     -17.640   8.354  -0.661  1.00  2.410          H  
ATOM    604 2HB  ASN A  36     -19.361   8.655  -0.525  1.00  2.410          H  
ATOM    605 1HD2 ASN A  36     -18.182   5.689   1.521  1.00  2.410          H  
ATOM    606 2HD2 ASN A  36     -17.508   7.266   1.267  1.00  2.410          H  
ATOM    607  N   ILE A  37     -18.178   9.378  -4.129  1.00  1.330          N  
ATOM    608  CA  ILE A  37     -18.170  10.644  -4.853  1.00  1.200          C  
ATOM    609  C   ILE A  37     -18.698  10.545  -6.276  1.00  1.220          C  
ATOM    610  O   ILE A  37     -18.254   9.729  -7.071  1.00  1.730          O  
ATOM    611  CB  ILE A  37     -16.720  11.204  -4.871  1.00  1.730          C  
ATOM    612  CG1 ILE A  37     -16.193  11.338  -3.430  1.00  1.730          C  
ATOM    613  CG2 ILE A  37     -16.578  12.531  -5.633  1.00  1.730          C  
ATOM    614  CD1 ILE A  37     -16.961  12.284  -2.493  1.00  1.730          C  
ATOM    615  H   ILE A  37     -17.600   8.611  -4.440  1.00  1.600          H  
ATOM    616  HA  ILE A  37     -18.818  11.344  -4.332  1.00  1.440          H  
ATOM    617  HB  ILE A  37     -16.083  10.474  -5.363  1.00  2.080          H  
ATOM    618 1HG1 ILE A  37     -16.189  10.353  -2.975  1.00  2.080          H  
ATOM    619 2HG1 ILE A  37     -15.183  11.682  -3.502  1.00  2.080          H  
ATOM    620 1HG2 ILE A  37     -15.534  12.844  -5.624  1.00  2.080          H  
ATOM    621 2HG2 ILE A  37     -16.896  12.409  -6.657  1.00  2.080          H  
ATOM    622 3HG2 ILE A  37     -17.182  13.295  -5.167  1.00  2.080          H  
ATOM    623 1HD1 ILE A  37     -16.486  12.291  -1.513  1.00  2.080          H  
ATOM    624 2HD1 ILE A  37     -16.964  13.292  -2.889  1.00  2.080          H  
ATOM    625 3HD1 ILE A  37     -17.983  11.953  -2.368  1.00  2.080          H  
ATOM    626  N   ASP A  38     -19.662  11.389  -6.598  1.00  1.190          N  
ATOM    627  CA  ASP A  38     -20.181  11.480  -7.956  1.00  0.910          C  
ATOM    628  C   ASP A  38     -19.108  12.197  -8.786  1.00  0.760          C  
ATOM    629  O   ASP A  38     -18.597  13.210  -8.305  1.00  0.700          O  
ATOM    630  CB  ASP A  38     -21.478  12.294  -7.999  1.00  1.390          C  
ATOM    631  CG  ASP A  38     -22.198  12.221  -9.354  1.00  1.390          C  
ATOM    632  OD1 ASP A  38     -21.771  12.883 -10.296  1.00  1.390          O  
ATOM    633  OD2 ASP A  38     -23.159  11.499  -9.442  1.00  1.390          O  
ATOM    634  H   ASP A  38     -20.023  11.992  -5.871  1.00  1.430          H  
ATOM    635  HA  ASP A  38     -20.371  10.476  -8.326  1.00  1.090          H  
ATOM    636 1HB  ASP A  38     -22.157  11.937  -7.225  1.00  1.660          H  
ATOM    637 2HB  ASP A  38     -21.260  13.334  -7.779  1.00  1.660          H  
ATOM    638  N   PRO A  39     -18.810  11.820 -10.048  1.00  0.850          N  
ATOM    639  CA  PRO A  39     -17.887  12.540 -10.926  1.00  0.850          C  
ATOM    640  C   PRO A  39     -18.174  14.052 -10.951  1.00  0.760          C  
ATOM    641  O   PRO A  39     -17.237  14.858 -11.046  1.00  0.730          O  
ATOM    642  CB  PRO A  39     -18.161  11.881 -12.286  1.00  1.270          C  
ATOM    643  CG  PRO A  39     -18.565  10.454 -11.937  1.00  1.270          C  
ATOM    644  CD  PRO A  39     -19.389  10.588 -10.653  1.00  1.270          C  
ATOM    645  HA  PRO A  39     -16.858  12.361 -10.610  1.00  1.020          H  
ATOM    646 1HB  PRO A  39     -18.956  12.431 -12.817  1.00  1.530          H  
ATOM    647 2HB  PRO A  39     -17.265  11.933 -12.915  1.00  1.530          H  
ATOM    648 1HG  PRO A  39     -19.142  10.011 -12.764  1.00  1.530          H  
ATOM    649 2HG  PRO A  39     -17.669   9.825 -11.807  1.00  1.530          H  
ATOM    650 1HD  PRO A  39     -20.455  10.716 -10.891  1.00  1.530          H  
ATOM    651 2HD  PRO A  39     -19.202   9.706 -10.014  1.00  1.530          H  
ATOM    652  N   GLN A  40     -19.454  14.450 -10.807  1.00  0.770          N  
ATOM    653  CA  GLN A  40     -19.814  15.859 -10.798  1.00  0.800          C  
ATOM    654  C   GLN A  40     -19.189  16.575  -9.606  1.00  0.720          C  
ATOM    655  O   GLN A  40     -18.818  17.746  -9.714  1.00  0.740          O  
ATOM    656  CB  GLN A  40     -21.336  16.016 -10.730  1.00  1.110          C  
ATOM    657  CG  GLN A  40     -21.858  17.450 -10.860  1.00  1.110          C  
ATOM    658  CD  GLN A  40     -21.587  18.057 -12.224  1.00  1.110          C  
ATOM    659  OE1 GLN A  40     -21.937  17.470 -13.252  1.00  1.110          O  
ATOM    660  NE2 GLN A  40     -20.969  19.229 -12.244  1.00  1.110          N  
ATOM    661  H   GLN A  40     -20.242  13.784 -10.729  1.00  0.920          H  
ATOM    662  HA  GLN A  40     -19.439  16.318 -11.712  1.00  0.960          H  
ATOM    663 1HB  GLN A  40     -21.791  15.411 -11.513  1.00  1.330          H  
ATOM    664 2HB  GLN A  40     -21.689  15.617  -9.777  1.00  1.330          H  
ATOM    665 1HG  GLN A  40     -22.934  17.437 -10.705  1.00  1.330          H  
ATOM    666 2HG  GLN A  40     -21.384  18.079 -10.105  1.00  1.330          H  
ATOM    667 1HE2 GLN A  40     -20.770  19.677 -13.120  1.00  1.330          H  
ATOM    668 2HE2 GLN A  40     -20.696  19.665 -11.384  1.00  1.330          H  
ATOM    669  N   LEU A  41     -19.108  15.882  -8.463  1.00  0.690          N  
ATOM    670  CA  LEU A  41     -18.562  16.435  -7.237  1.00  0.730          C  
ATOM    671  C   LEU A  41     -17.064  16.381  -7.282  1.00  0.650          C  
ATOM    672  O   LEU A  41     -16.381  17.274  -6.791  1.00  0.690          O  
ATOM    673  CB  LEU A  41     -19.020  15.635  -6.017  1.00  1.010          C  
ATOM    674  CG  LEU A  41     -20.498  15.658  -5.657  1.00  1.010          C  
ATOM    675  CD1 LEU A  41     -20.713  14.659  -4.523  1.00  1.010          C  
ATOM    676  CD2 LEU A  41     -20.923  17.076  -5.232  1.00  1.010          C  
ATOM    677  H   LEU A  41     -19.391  14.906  -8.442  1.00  0.830          H  
ATOM    678  HA  LEU A  41     -18.865  17.469  -7.150  1.00  0.880          H  
ATOM    679 1HB  LEU A  41     -18.768  14.600  -6.200  1.00  1.210          H  
ATOM    680 2HB  LEU A  41     -18.453  15.971  -5.150  1.00  1.210          H  
ATOM    681  HG  LEU A  41     -21.094  15.348  -6.513  1.00  1.210          H  
ATOM    682 1HD1 LEU A  41     -21.768  14.642  -4.247  1.00  1.210          H  
ATOM    683 2HD1 LEU A  41     -20.412  13.670  -4.841  1.00  1.210          H  
ATOM    684 3HD1 LEU A  41     -20.118  14.951  -3.658  1.00  1.210          H  
ATOM    685 1HD2 LEU A  41     -21.979  17.068  -4.962  1.00  1.210          H  
ATOM    686 2HD2 LEU A  41     -20.332  17.391  -4.370  1.00  1.210          H  
ATOM    687 3HD2 LEU A  41     -20.776  17.777  -6.047  1.00  1.210          H  
ATOM    688  N   LEU A  42     -16.519  15.338  -7.900  1.00  0.600          N  
ATOM    689  CA  LEU A  42     -15.071  15.251  -7.929  1.00  0.590          C  
ATOM    690  C   LEU A  42     -14.580  16.543  -8.579  1.00  0.580          C  
ATOM    691  O   LEU A  42     -13.739  17.268  -8.037  1.00  0.660          O  
ATOM    692  CB  LEU A  42     -14.593  14.059  -8.769  1.00  0.830          C  
ATOM    693  CG  LEU A  42     -13.058  13.819  -8.826  1.00  0.830          C  
ATOM    694  CD1 LEU A  42     -12.541  13.388  -7.445  1.00  0.830          C  
ATOM    695  CD2 LEU A  42     -12.757  12.811  -9.855  1.00  0.830          C  
ATOM    696  H   LEU A  42     -17.126  14.602  -8.275  1.00  0.720          H  
ATOM    697  HA  LEU A  42     -14.698  15.186  -6.920  1.00  0.710          H  
ATOM    698 1HB  LEU A  42     -15.059  13.163  -8.375  1.00  1.000          H  
ATOM    699 2HB  LEU A  42     -14.942  14.195  -9.793  1.00  1.000          H  
ATOM    700  HG  LEU A  42     -12.558  14.741  -9.089  1.00  1.000          H  
ATOM    701 1HD1 LEU A  42     -11.464  13.232  -7.504  1.00  1.000          H  
ATOM    702 2HD1 LEU A  42     -12.749  14.147  -6.702  1.00  1.000          H  
ATOM    703 3HD1 LEU A  42     -13.025  12.457  -7.148  1.00  1.000          H  
ATOM    704 1HD2 LEU A  42     -11.687  12.631  -9.906  1.00  1.000          H  
ATOM    705 2HD2 LEU A  42     -13.247  11.926  -9.617  1.00  1.000          H  
ATOM    706 3HD2 LEU A  42     -13.112  13.180 -10.807  1.00  1.000          H  
ATOM    707  N   ASN A  43     -15.189  16.871  -9.723  1.00  0.560          N  
ATOM    708  CA  ASN A  43     -14.847  18.075 -10.446  1.00  0.580          C  
ATOM    709  C   ASN A  43     -15.221  19.334  -9.670  1.00  0.590          C  
ATOM    710  O   ASN A  43     -14.364  20.181  -9.409  1.00  0.640          O  
ATOM    711  CB  ASN A  43     -15.538  18.070 -11.801  1.00  0.800          C  
ATOM    712  CG  ASN A  43     -15.208  19.269 -12.652  1.00  0.800          C  
ATOM    713  OD1 ASN A  43     -14.073  19.497 -13.087  1.00  0.800          O  
ATOM    714  ND2 ASN A  43     -16.212  20.074 -12.917  1.00  0.800          N  
ATOM    715  H   ASN A  43     -15.890  16.230 -10.114  1.00  0.670          H  
ATOM    716  HA  ASN A  43     -13.769  18.090 -10.594  1.00  0.700          H  
ATOM    717 1HB  ASN A  43     -15.243  17.165 -12.343  1.00  0.960          H  
ATOM    718 2HB  ASN A  43     -16.619  18.020 -11.657  1.00  0.960          H  
ATOM    719 1HD2 ASN A  43     -16.066  20.887 -13.483  1.00  0.960          H  
ATOM    720 2HD2 ASN A  43     -17.123  19.875 -12.560  1.00  0.960          H  
ATOM    721  N   LYS A  44     -16.494  19.473  -9.288  1.00  0.570          N  
ATOM    722  CA  LYS A  44     -16.953  20.679  -8.618  1.00  0.620          C  
ATOM    723  C   LYS A  44     -16.187  21.043  -7.355  1.00  0.580          C  
ATOM    724  O   LYS A  44     -15.928  22.224  -7.122  1.00  0.640          O  
ATOM    725  CB  LYS A  44     -18.439  20.550  -8.271  1.00  0.850          C  
ATOM    726  CG  LYS A  44     -19.061  21.770  -7.593  1.00  0.850          C  
ATOM    727  CD  LYS A  44     -20.560  21.568  -7.373  1.00  0.850          C  
ATOM    728  CE  LYS A  44     -21.191  22.766  -6.674  1.00  0.850          C  
ATOM    729  NZ  LYS A  44     -22.659  22.581  -6.467  1.00  0.850          N  
ATOM    730  H   LYS A  44     -17.191  18.751  -9.496  1.00  0.680          H  
ATOM    731  HA  LYS A  44     -16.835  21.505  -9.317  1.00  0.740          H  
ATOM    732 1HB  LYS A  44     -19.002  20.336  -9.178  1.00  1.020          H  
ATOM    733 2HB  LYS A  44     -18.570  19.706  -7.605  1.00  1.020          H  
ATOM    734 1HG  LYS A  44     -18.586  21.932  -6.623  1.00  1.020          H  
ATOM    735 2HG  LYS A  44     -18.897  22.654  -8.210  1.00  1.020          H  
ATOM    736 1HD  LYS A  44     -21.051  21.417  -8.336  1.00  1.020          H  
ATOM    737 2HD  LYS A  44     -20.717  20.677  -6.764  1.00  1.020          H  
ATOM    738 1HE  LYS A  44     -20.713  22.906  -5.705  1.00  1.020          H  
ATOM    739 2HE  LYS A  44     -21.030  23.657  -7.280  1.00  1.020          H  
ATOM    740 1HZ  LYS A  44     -23.041  23.395  -6.003  1.00  1.020          H  
ATOM    741 2HZ  LYS A  44     -23.114  22.462  -7.362  1.00  1.020          H  
ATOM    742 3HZ  LYS A  44     -22.821  21.764  -5.897  1.00  1.020          H  
ATOM    743  N   GLN A  45     -15.858  20.053  -6.527  1.00  0.520          N  
ATOM    744  CA  GLN A  45     -15.213  20.330  -5.263  1.00  0.530          C  
ATOM    745  C   GLN A  45     -13.704  20.592  -5.384  1.00  0.490          C  
ATOM    746  O   GLN A  45     -13.186  21.459  -4.669  1.00  0.630          O  
ATOM    747  CB  GLN A  45     -15.472  19.159  -4.312  1.00  0.740          C  
ATOM    748  CG  GLN A  45     -16.949  18.915  -3.967  1.00  0.740          C  
ATOM    749  CD  GLN A  45     -17.597  20.090  -3.295  1.00  0.740          C  
ATOM    750  OE1 GLN A  45     -16.993  20.734  -2.436  1.00  0.740          O  
ATOM    751  NE2 GLN A  45     -18.838  20.379  -3.663  1.00  0.740          N  
ATOM    752  H   GLN A  45     -16.087  19.088  -6.762  1.00  0.620          H  
ATOM    753  HA  GLN A  45     -15.666  21.226  -4.844  1.00  0.640          H  
ATOM    754 1HB  GLN A  45     -15.062  18.249  -4.747  1.00  0.890          H  
ATOM    755 2HB  GLN A  45     -14.976  19.337  -3.382  1.00  0.890          H  
ATOM    756 1HG  GLN A  45     -17.496  18.712  -4.888  1.00  0.890          H  
ATOM    757 2HG  GLN A  45     -17.015  18.056  -3.300  1.00  0.890          H  
ATOM    758 1HE2 GLN A  45     -19.318  21.148  -3.238  1.00  0.890          H  
ATOM    759 2HE2 GLN A  45     -19.297  19.821  -4.350  1.00  0.890          H  
ATOM    760  N   LEU A  46     -13.001  19.884  -6.282  1.00  0.440          N  
ATOM    761  CA  LEU A  46     -11.560  20.071  -6.435  1.00  0.440          C  
ATOM    762  C   LEU A  46     -11.225  21.324  -7.283  1.00  0.430          C  
ATOM    763  O   LEU A  46     -10.179  21.965  -7.098  1.00  0.470          O  
ATOM    764  CB  LEU A  46     -10.962  18.802  -7.078  1.00  0.620          C  
ATOM    765  CG  LEU A  46     -11.018  17.455  -6.268  1.00  0.620          C  
ATOM    766  CD1 LEU A  46     -10.645  16.337  -7.180  1.00  0.620          C  
ATOM    767  CD2 LEU A  46     -10.009  17.429  -5.131  1.00  0.620          C  
ATOM    768  H   LEU A  46     -13.449  19.148  -6.843  1.00  0.530          H  
ATOM    769  HA  LEU A  46     -11.127  20.217  -5.452  1.00  0.530          H  
ATOM    770 1HB  LEU A  46     -11.456  18.640  -8.040  1.00  0.740          H  
ATOM    771 2HB  LEU A  46      -9.939  18.980  -7.250  1.00  0.740          H  
ATOM    772  HG  LEU A  46     -12.034  17.311  -5.883  1.00  0.740          H  
ATOM    773 1HD1 LEU A  46     -10.685  15.408  -6.637  1.00  0.740          H  
ATOM    774 2HD1 LEU A  46     -11.344  16.310  -8.001  1.00  0.740          H  
ATOM    775 3HD1 LEU A  46      -9.639  16.493  -7.560  1.00  0.740          H  
ATOM    776 1HD2 LEU A  46     -10.086  16.490  -4.618  1.00  0.740          H  
ATOM    777 2HD2 LEU A  46      -9.012  17.530  -5.528  1.00  0.740          H  
ATOM    778 3HD2 LEU A  46     -10.181  18.204  -4.446  1.00  0.740          H  
ATOM    779  N   LYS A  47     -12.113  21.677  -8.215  1.00  0.400          N  
ATOM    780  CA  LYS A  47     -11.894  22.800  -9.122  1.00  0.420          C  
ATOM    781  C   LYS A  47     -11.637  24.136  -8.418  1.00  0.480          C  
ATOM    782  O   LYS A  47     -12.319  24.528  -7.472  1.00  0.530          O  
ATOM    783  CB  LYS A  47     -13.067  22.927 -10.103  1.00  0.580          C  
ATOM    784  CG  LYS A  47     -12.924  24.056 -11.124  1.00  0.580          C  
ATOM    785  CD  LYS A  47     -14.054  24.049 -12.168  1.00  0.580          C  
ATOM    786  CE  LYS A  47     -13.972  25.268 -13.143  1.00  0.580          C  
ATOM    787  NZ  LYS A  47     -12.723  25.250 -14.008  1.00  0.580          N  
ATOM    788  H   LYS A  47     -12.966  21.124  -8.347  1.00  0.480          H  
ATOM    789  HA  LYS A  47     -11.003  22.577  -9.714  1.00  0.500          H  
ATOM    790 1HB  LYS A  47     -13.155  22.000 -10.669  1.00  0.700          H  
ATOM    791 2HB  LYS A  47     -14.000  23.061  -9.548  1.00  0.700          H  
ATOM    792 1HG  LYS A  47     -12.974  24.999 -10.605  1.00  0.700          H  
ATOM    793 2HG  LYS A  47     -11.958  23.982 -11.609  1.00  0.700          H  
ATOM    794 1HD  LYS A  47     -13.980  23.128 -12.757  1.00  0.700          H  
ATOM    795 2HD  LYS A  47     -15.016  24.057 -11.659  1.00  0.700          H  
ATOM    796 1HE  LYS A  47     -14.843  25.248 -13.791  1.00  0.700          H  
ATOM    797 2HE  LYS A  47     -13.982  26.191 -12.562  1.00  0.700          H  
ATOM    798 1HZ  LYS A  47     -12.693  26.040 -14.636  1.00  0.700          H  
ATOM    799 2HZ  LYS A  47     -11.899  25.277 -13.434  1.00  0.700          H  
ATOM    800 3HZ  LYS A  47     -12.677  24.392 -14.565  1.00  0.700          H  
ATOM    801  N   ASN A  48     -10.643  24.854  -8.950  1.00  0.500          N  
ATOM    802  CA  ASN A  48     -10.142  26.165  -8.535  1.00  0.580          C  
ATOM    803  C   ASN A  48      -9.358  26.191  -7.226  1.00  0.610          C  
ATOM    804  O   ASN A  48      -8.933  27.265  -6.792  1.00  0.680          O  
ATOM    805  CB  ASN A  48     -11.263  27.197  -8.427  1.00  0.780          C  
ATOM    806  CG  ASN A  48     -11.972  27.495  -9.715  1.00  0.780          C  
ATOM    807  OD1 ASN A  48     -11.376  27.587 -10.798  1.00  0.780          O  
ATOM    808  ND2 ASN A  48     -13.267  27.668  -9.612  1.00  0.780          N  
ATOM    809  H   ASN A  48     -10.127  24.441  -9.734  1.00  0.600          H  
ATOM    810  HA  ASN A  48      -9.453  26.501  -9.310  1.00  0.700          H  
ATOM    811 1HB  ASN A  48     -11.991  26.894  -7.686  1.00  0.940          H  
ATOM    812 2HB  ASN A  48     -10.834  28.131  -8.070  1.00  0.940          H  
ATOM    813 1HD2 ASN A  48     -13.813  27.886 -10.419  1.00  0.940          H  
ATOM    814 2HD2 ASN A  48     -13.710  27.588  -8.717  1.00  0.940          H  
ATOM    815  N   GLN A  49      -9.076  25.043  -6.625  1.00  0.590          N  
ATOM    816  CA  GLN A  49      -8.194  25.074  -5.470  1.00  0.600          C  
ATOM    817  C   GLN A  49      -6.788  24.890  -6.040  1.00  0.530          C  
ATOM    818  O   GLN A  49      -6.645  24.355  -7.146  1.00  0.540          O  
ATOM    819  CB  GLN A  49      -8.534  23.993  -4.453  1.00  0.840          C  
ATOM    820  CG  GLN A  49      -9.891  24.075  -3.810  1.00  0.840          C  
ATOM    821  CD  GLN A  49     -10.110  22.952  -2.741  1.00  0.840          C  
ATOM    822  OE1 GLN A  49      -9.319  22.780  -1.752  1.00  0.840          O  
ATOM    823  NE2 GLN A  49     -11.183  22.202  -2.942  1.00  0.840          N  
ATOM    824  H   GLN A  49      -9.459  24.150  -6.965  1.00  0.710          H  
ATOM    825  HA  GLN A  49      -8.248  26.046  -4.981  1.00  0.720          H  
ATOM    826 1HB  GLN A  49      -8.497  23.054  -4.935  1.00  1.000          H  
ATOM    827 2HB  GLN A  49      -7.799  24.019  -3.661  1.00  1.000          H  
ATOM    828 1HG  GLN A  49     -10.015  25.046  -3.359  1.00  1.000          H  
ATOM    829 2HG  GLN A  49     -10.641  23.934  -4.598  1.00  1.000          H  
ATOM    830 1HE2 GLN A  49     -11.413  21.466  -2.320  1.00  1.000          H  
ATOM    831 2HE2 GLN A  49     -11.813  22.345  -3.739  1.00  1.000          H  
ATOM    832  N   PHE A  50      -5.764  25.375  -5.340  1.00  0.520          N  
ATOM    833  CA  PHE A  50      -4.391  25.178  -5.814  1.00  0.460          C  
ATOM    834  C   PHE A  50      -3.817  23.942  -5.217  1.00  0.360          C  
ATOM    835  O   PHE A  50      -4.115  23.590  -4.077  1.00  0.300          O  
ATOM    836  CB  PHE A  50      -3.450  26.338  -5.489  1.00  0.670          C  
ATOM    837  CG  PHE A  50      -3.618  27.624  -6.260  1.00  0.670          C  
ATOM    838  CD1 PHE A  50      -4.859  28.115  -6.700  1.00  0.670          C  
ATOM    839  CD2 PHE A  50      -2.483  28.374  -6.534  1.00  0.670          C  
ATOM    840  CE1 PHE A  50      -4.936  29.311  -7.371  1.00  0.670          C  
ATOM    841  CE2 PHE A  50      -2.566  29.569  -7.203  1.00  0.670          C  
ATOM    842  CZ  PHE A  50      -3.796  30.043  -7.619  1.00  0.670          C  
ATOM    843  H   PHE A  50      -5.939  25.838  -4.453  1.00  0.620          H  
ATOM    844  HA  PHE A  50      -4.398  25.030  -6.882  1.00  0.550          H  
ATOM    845 1HB  PHE A  50      -3.531  26.574  -4.440  1.00  0.800          H  
ATOM    846 2HB  PHE A  50      -2.425  25.992  -5.648  1.00  0.800          H  
ATOM    847  HD1 PHE A  50      -5.775  27.575  -6.518  1.00  0.800          H  
ATOM    848  HD2 PHE A  50      -1.505  28.008  -6.206  1.00  0.800          H  
ATOM    849  HE1 PHE A  50      -5.906  29.683  -7.704  1.00  0.800          H  
ATOM    850  HE2 PHE A  50      -1.661  30.143  -7.404  1.00  0.800          H  
ATOM    851  HZ  PHE A  50      -3.864  30.992  -8.150  1.00  0.800          H  
ATOM    852  N   PHE A  51      -2.970  23.254  -5.942  1.00  0.400          N  
ATOM    853  CA  PHE A  51      -2.401  22.091  -5.309  1.00  0.420          C  
ATOM    854  C   PHE A  51      -1.512  22.533  -4.133  1.00  0.420          C  
ATOM    855  O   PHE A  51      -0.617  23.363  -4.320  1.00  0.570          O  
ATOM    856  CB  PHE A  51      -1.566  21.308  -6.282  1.00  0.580          C  
ATOM    857  CG  PHE A  51      -1.400  20.033  -5.756  1.00  0.580          C  
ATOM    858  CD1 PHE A  51      -2.359  19.135  -6.057  1.00  0.580          C  
ATOM    859  CD2 PHE A  51      -0.411  19.702  -4.895  1.00  0.580          C  
ATOM    860  CE1 PHE A  51      -2.350  17.936  -5.533  1.00  0.580          C  
ATOM    861  CE2 PHE A  51      -0.395  18.490  -4.362  1.00  0.580          C  
ATOM    862  CZ  PHE A  51      -1.375  17.604  -4.676  1.00  0.580          C  
ATOM    863  H   PHE A  51      -2.748  23.500  -6.915  1.00  0.480          H  
ATOM    864  HA  PHE A  51      -3.191  21.472  -4.917  1.00  0.500          H  
ATOM    865 1HB  PHE A  51      -2.040  21.249  -7.260  1.00  0.700          H  
ATOM    866 2HB  PHE A  51      -0.605  21.772  -6.396  1.00  0.700          H  
ATOM    867  HD1 PHE A  51      -3.155  19.425  -6.737  1.00  0.700          H  
ATOM    868  HD2 PHE A  51       0.345  20.414  -4.620  1.00  0.700          H  
ATOM    869  HE1 PHE A  51      -3.136  17.242  -5.787  1.00  0.700          H  
ATOM    870  HE2 PHE A  51       0.383  18.230  -3.670  1.00  0.700          H  
ATOM    871  HZ  PHE A  51      -1.383  16.648  -4.231  1.00  0.700          H  
ATOM    872  N   THR A  52      -1.653  21.920  -2.950  1.00  0.370          N  
ATOM    873  CA  THR A  52      -0.820  22.306  -1.811  1.00  0.410          C  
ATOM    874  C   THR A  52       0.201  21.250  -1.395  1.00  0.400          C  
ATOM    875  O   THR A  52       1.370  21.582  -1.199  1.00  0.440          O  
ATOM    876  CB  THR A  52      -1.707  22.691  -0.612  1.00  0.560          C  
ATOM    877  OG1 THR A  52      -2.511  23.802  -0.983  1.00  0.560          O  
ATOM    878  CG2 THR A  52      -0.888  23.064   0.600  1.00  0.560          C  
ATOM    879  H   THR A  52      -2.362  21.200  -2.786  1.00  0.440          H  
ATOM    880  HA  THR A  52      -0.261  23.197  -2.091  1.00  0.490          H  
ATOM    881  HB  THR A  52      -2.355  21.853  -0.360  1.00  0.670          H  
ATOM    882  HG1 THR A  52      -3.103  23.534  -1.696  1.00  0.670          H  
ATOM    883 1HG2 THR A  52      -1.562  23.337   1.409  1.00  0.670          H  
ATOM    884 2HG2 THR A  52      -0.273  22.233   0.917  1.00  0.670          H  
ATOM    885 3HG2 THR A  52      -0.249  23.912   0.354  1.00  0.670          H  
ATOM    886  N   ASP A  53      -0.236  20.008  -1.195  1.00  0.360          N  
ATOM    887  CA  ASP A  53       0.682  18.960  -0.735  1.00  0.340          C  
ATOM    888  C   ASP A  53       0.135  17.563  -1.020  1.00  0.300          C  
ATOM    889  O   ASP A  53      -0.994  17.418  -1.494  1.00  0.320          O  
ATOM    890  CB  ASP A  53       0.885  19.140   0.788  1.00  0.480          C  
ATOM    891  CG  ASP A  53       2.196  18.552   1.421  1.00  0.480          C  
ATOM    892  OD1 ASP A  53       2.825  17.688   0.831  1.00  0.480          O  
ATOM    893  OD2 ASP A  53       2.553  18.988   2.515  1.00  0.480          O  
ATOM    894  H   ASP A  53      -1.222  19.801  -1.378  1.00  0.430          H  
ATOM    895  HA  ASP A  53       1.634  19.075  -1.253  1.00  0.410          H  
ATOM    896 1HB  ASP A  53       0.861  20.196   1.023  1.00  0.580          H  
ATOM    897 2HB  ASP A  53       0.035  18.687   1.292  1.00  0.580          H  
ATOM    898  N   ILE A  54       0.920  16.541  -0.714  1.00  0.280          N  
ATOM    899  CA  ILE A  54       0.464  15.164  -0.848  1.00  0.270          C  
ATOM    900  C   ILE A  54       0.813  14.437   0.445  1.00  0.290          C  
ATOM    901  O   ILE A  54       1.970  14.410   0.863  1.00  0.330          O  
ATOM    902  CB  ILE A  54       1.062  14.431  -2.068  1.00  0.380          C  
ATOM    903  CG1 ILE A  54       0.755  15.138  -3.337  1.00  0.380          C  
ATOM    904  CG2 ILE A  54       0.414  13.029  -2.141  1.00  0.380          C  
ATOM    905  CD1 ILE A  54       1.471  14.633  -4.562  1.00  0.380          C  
ATOM    906  H   ILE A  54       1.839  16.747  -0.309  1.00  0.340          H  
ATOM    907  HA  ILE A  54      -0.614  15.164  -0.953  1.00  0.320          H  
ATOM    908  HB  ILE A  54       2.122  14.412  -1.975  1.00  0.460          H  
ATOM    909 1HG1 ILE A  54      -0.301  15.054  -3.502  1.00  0.460          H  
ATOM    910 2HG1 ILE A  54       1.025  16.162  -3.224  1.00  0.460          H  
ATOM    911 1HG2 ILE A  54       0.799  12.489  -2.975  1.00  0.460          H  
ATOM    912 2HG2 ILE A  54       0.619  12.469  -1.232  1.00  0.460          H  
ATOM    913 3HG2 ILE A  54      -0.663  13.133  -2.256  1.00  0.460          H  
ATOM    914 1HD1 ILE A  54       1.169  15.239  -5.410  1.00  0.460          H  
ATOM    915 2HD1 ILE A  54       2.547  14.721  -4.415  1.00  0.460          H  
ATOM    916 3HD1 ILE A  54       1.231  13.603  -4.769  1.00  0.460          H  
ATOM    917  N   LYS A  55      -0.183  13.851   1.074  1.00  0.290          N  
ATOM    918  CA  LYS A  55       0.017  13.187   2.341  1.00  0.320          C  
ATOM    919  C   LYS A  55      -0.079  11.685   2.170  1.00  0.270          C  
ATOM    920  O   LYS A  55      -0.568  11.192   1.148  1.00  0.240          O  
ATOM    921  CB  LYS A  55      -0.993  13.702   3.366  1.00  0.440          C  
ATOM    922  CG  LYS A  55      -0.997  15.254   3.549  1.00  0.440          C  
ATOM    923  CD  LYS A  55       0.344  15.808   4.056  1.00  0.440          C  
ATOM    924  CE  LYS A  55       0.247  17.306   4.334  1.00  0.440          C  
ATOM    925  NZ  LYS A  55       1.577  17.918   4.658  1.00  0.440          N  
ATOM    926  H   LYS A  55      -1.101  13.863   0.633  1.00  0.350          H  
ATOM    927  HA  LYS A  55       1.023  13.403   2.699  1.00  0.380          H  
ATOM    928 1HB  LYS A  55      -1.994  13.398   3.081  1.00  0.520          H  
ATOM    929 2HB  LYS A  55      -0.779  13.251   4.332  1.00  0.520          H  
ATOM    930 1HG  LYS A  55      -1.218  15.723   2.585  1.00  0.520          H  
ATOM    931 2HG  LYS A  55      -1.778  15.540   4.248  1.00  0.520          H  
ATOM    932 1HD  LYS A  55       0.645  15.289   4.965  1.00  0.520          H  
ATOM    933 2HD  LYS A  55       1.118  15.666   3.298  1.00  0.520          H  
ATOM    934 1HE  LYS A  55      -0.165  17.800   3.463  1.00  0.520          H  
ATOM    935 2HE  LYS A  55      -0.425  17.462   5.177  1.00  0.520          H  
ATOM    936 1HZ  LYS A  55       1.461  18.904   4.824  1.00  0.520          H  
ATOM    937 2HZ  LYS A  55       1.974  17.486   5.470  1.00  0.520          H  
ATOM    938 3HZ  LYS A  55       2.230  17.811   3.857  1.00  0.520          H  
ATOM    939  N   ARG A  56       0.381  10.942   3.167  1.00  0.330          N  
ATOM    940  CA  ARG A  56       0.266   9.499   3.075  1.00  0.380          C  
ATOM    941  C   ARG A  56      -0.215   8.906   4.361  1.00  0.330          C  
ATOM    942  O   ARG A  56       0.119   9.398   5.439  1.00  0.310          O  
ATOM    943  CB  ARG A  56       1.608   8.876   2.731  1.00  0.510          C  
ATOM    944  CG  ARG A  56       2.707   8.978   3.759  1.00  0.510          C  
ATOM    945  CD  ARG A  56       4.001   8.522   3.163  1.00  0.510          C  
ATOM    946  NE  ARG A  56       5.087   8.481   4.140  1.00  0.510          N  
ATOM    947  CZ  ARG A  56       5.899   9.510   4.471  1.00  0.510          C  
ATOM    948  NH1 ARG A  56       5.758  10.697   3.906  1.00  0.510          N  
ATOM    949  NH2 ARG A  56       6.845   9.319   5.377  1.00  0.510          N  
ATOM    950  H   ARG A  56       0.789  11.372   3.986  1.00  0.400          H  
ATOM    951  HA  ARG A  56      -0.443   9.242   2.290  1.00  0.460          H  
ATOM    952 1HB  ARG A  56       1.474   7.827   2.455  1.00  0.610          H  
ATOM    953 2HB  ARG A  56       1.999   9.371   1.920  1.00  0.610          H  
ATOM    954 1HG  ARG A  56       2.809  10.006   4.098  1.00  0.610          H  
ATOM    955 2HG  ARG A  56       2.482   8.329   4.610  1.00  0.610          H  
ATOM    956 1HD  ARG A  56       3.869   7.520   2.762  1.00  0.610          H  
ATOM    957 2HD  ARG A  56       4.290   9.183   2.346  1.00  0.610          H  
ATOM    958  HE  ARG A  56       5.248   7.599   4.604  1.00  0.610          H  
ATOM    959 1HH1 ARG A  56       5.041  10.850   3.215  1.00  0.610          H  
ATOM    960 2HH1 ARG A  56       6.373  11.456   4.165  1.00  0.610          H  
ATOM    961 1HH2 ARG A  56       6.954   8.410   5.806  1.00  0.610          H  
ATOM    962 2HH2 ARG A  56       7.460  10.076   5.637  1.00  0.610          H  
ATOM    963  N   LYS A  57      -0.989   7.846   4.215  1.00  0.350          N  
ATOM    964  CA  LYS A  57      -1.465   7.039   5.328  1.00  0.370          C  
ATOM    965  C   LYS A  57      -1.415   5.597   4.912  1.00  0.290          C  
ATOM    966  O   LYS A  57      -2.151   5.184   4.012  1.00  0.350          O  
ATOM    967  CB  LYS A  57      -2.913   7.396   5.733  1.00  0.510          C  
ATOM    968  CG  LYS A  57      -3.151   8.793   6.321  1.00  0.510          C  
ATOM    969  CD  LYS A  57      -2.544   8.873   7.745  1.00  0.510          C  
ATOM    970  CE  LYS A  57      -2.833  10.188   8.447  1.00  0.510          C  
ATOM    971  NZ  LYS A  57      -2.142  10.272   9.781  1.00  0.510          N  
ATOM    972  H   LYS A  57      -1.197   7.555   3.250  1.00  0.420          H  
ATOM    973  HA  LYS A  57      -0.789   7.159   6.180  1.00  0.440          H  
ATOM    974 1HB  LYS A  57      -3.563   7.291   4.863  1.00  0.610          H  
ATOM    975 2HB  LYS A  57      -3.256   6.675   6.477  1.00  0.610          H  
ATOM    976 1HG  LYS A  57      -2.677   9.544   5.694  1.00  0.610          H  
ATOM    977 2HG  LYS A  57      -4.218   9.002   6.358  1.00  0.610          H  
ATOM    978 1HD  LYS A  57      -2.934   8.054   8.350  1.00  0.610          H  
ATOM    979 2HD  LYS A  57      -1.459   8.767   7.685  1.00  0.610          H  
ATOM    980 1HE  LYS A  57      -2.485  11.000   7.825  1.00  0.610          H  
ATOM    981 2HE  LYS A  57      -3.908  10.287   8.599  1.00  0.610          H  
ATOM    982 1HZ  LYS A  57      -2.348  11.160  10.218  1.00  0.610          H  
ATOM    983 2HZ  LYS A  57      -2.457   9.521  10.378  1.00  0.610          H  
ATOM    984 3HZ  LYS A  57      -1.140  10.188   9.638  1.00  0.610          H  
ATOM    985  N   GLY A  58      -0.583   4.812   5.564  1.00  0.230          N  
ATOM    986  CA  GLY A  58      -0.500   3.424   5.180  1.00  0.250          C  
ATOM    987  C   GLY A  58      -0.120   3.284   3.709  1.00  0.250          C  
ATOM    988  O   GLY A  58       0.924   3.756   3.264  1.00  0.330          O  
ATOM    989  H   GLY A  58       0.015   5.183   6.321  1.00  0.280          H  
ATOM    990 1HA  GLY A  58       0.250   2.942   5.804  1.00  0.300          H  
ATOM    991 2HA  GLY A  58      -1.451   2.932   5.373  1.00  0.300          H  
ATOM    992  N   LYS A  59      -0.987   2.599   2.966  1.00  0.250          N  
ATOM    993  CA  LYS A  59      -0.814   2.318   1.538  1.00  0.280          C  
ATOM    994  C   LYS A  59      -1.585   3.302   0.618  1.00  0.300          C  
ATOM    995  O   LYS A  59      -1.723   3.055  -0.580  1.00  0.400          O  
ATOM    996  CB  LYS A  59      -1.268   0.886   1.247  1.00  0.380          C  
ATOM    997  CG  LYS A  59      -0.458  -0.194   1.983  1.00  0.380          C  
ATOM    998  CD  LYS A  59      -0.792  -1.627   1.516  1.00  0.380          C  
ATOM    999  CE  LYS A  59      -2.237  -2.020   1.888  1.00  0.380          C  
ATOM   1000  NZ  LYS A  59      -2.522  -3.495   1.724  1.00  0.380          N  
ATOM   1001  H   LYS A  59      -1.814   2.262   3.443  1.00  0.300          H  
ATOM   1002  HA  LYS A  59       0.247   2.406   1.303  1.00  0.340          H  
ATOM   1003 1HB  LYS A  59      -2.320   0.788   1.503  1.00  0.460          H  
ATOM   1004 2HB  LYS A  59      -1.165   0.690   0.186  1.00  0.460          H  
ATOM   1005 1HG  LYS A  59       0.604  -0.008   1.834  1.00  0.460          H  
ATOM   1006 2HG  LYS A  59      -0.670  -0.129   3.046  1.00  0.460          H  
ATOM   1007 1HD  LYS A  59      -0.651  -1.697   0.440  1.00  0.460          H  
ATOM   1008 2HD  LYS A  59      -0.103  -2.325   2.001  1.00  0.460          H  
ATOM   1009 1HE  LYS A  59      -2.418  -1.741   2.916  1.00  0.460          H  
ATOM   1010 2HE  LYS A  59      -2.923  -1.471   1.252  1.00  0.460          H  
ATOM   1011 1HZ  LYS A  59      -3.482  -3.670   1.985  1.00  0.460          H  
ATOM   1012 2HZ  LYS A  59      -2.380  -3.792   0.772  1.00  0.460          H  
ATOM   1013 3HZ  LYS A  59      -1.921  -4.048   2.316  1.00  0.460          H  
ATOM   1014  N   TYR A  60      -2.129   4.389   1.183  1.00  0.260          N  
ATOM   1015  CA  TYR A  60      -2.926   5.389   0.442  1.00  0.250          C  
ATOM   1016  C   TYR A  60      -2.194   6.692   0.083  1.00  0.240          C  
ATOM   1017  O   TYR A  60      -1.369   7.210   0.852  1.00  0.250          O  
ATOM   1018  CB  TYR A  60      -4.161   5.769   1.267  1.00  0.350          C  
ATOM   1019  CG  TYR A  60      -5.210   4.697   1.387  1.00  0.350          C  
ATOM   1020  CD1 TYR A  60      -5.014   3.614   2.223  1.00  0.350          C  
ATOM   1021  CD2 TYR A  60      -6.400   4.824   0.702  1.00  0.350          C  
ATOM   1022  CE1 TYR A  60      -5.990   2.658   2.346  1.00  0.350          C  
ATOM   1023  CE2 TYR A  60      -7.381   3.875   0.852  1.00  0.350          C  
ATOM   1024  CZ  TYR A  60      -7.177   2.793   1.665  1.00  0.350          C  
ATOM   1025  OH  TYR A  60      -8.155   1.833   1.799  1.00  0.350          O  
ATOM   1026  H   TYR A  60      -1.993   4.534   2.186  1.00  0.310          H  
ATOM   1027  HA  TYR A  60      -3.255   4.935  -0.495  1.00  0.300          H  
ATOM   1028 1HB  TYR A  60      -3.850   6.052   2.273  1.00  0.420          H  
ATOM   1029 2HB  TYR A  60      -4.627   6.649   0.818  1.00  0.420          H  
ATOM   1030  HD1 TYR A  60      -4.085   3.510   2.781  1.00  0.420          H  
ATOM   1031  HD2 TYR A  60      -6.562   5.680   0.053  1.00  0.420          H  
ATOM   1032  HE1 TYR A  60      -5.829   1.800   2.992  1.00  0.420          H  
ATOM   1033  HE2 TYR A  60      -8.323   3.980   0.327  1.00  0.420          H  
ATOM   1034  HH  TYR A  60      -8.877   2.020   1.195  1.00  0.420          H  
ATOM   1035  N   ILE A  61      -2.588   7.276  -1.065  1.00  0.240          N  
ATOM   1036  CA  ILE A  61      -2.070   8.582  -1.515  1.00  0.230          C  
ATOM   1037  C   ILE A  61      -3.131   9.661  -1.387  1.00  0.240          C  
ATOM   1038  O   ILE A  61      -4.212   9.540  -1.971  1.00  0.260          O  
ATOM   1039  CB  ILE A  61      -1.580   8.549  -2.994  1.00  0.330          C  
ATOM   1040  CG1 ILE A  61      -0.450   7.552  -3.105  1.00  0.330          C  
ATOM   1041  CG2 ILE A  61      -1.177   9.949  -3.483  1.00  0.330          C  
ATOM   1042  CD1 ILE A  61       0.104   7.303  -4.464  1.00  0.330          C  
ATOM   1043  H   ILE A  61      -3.302   6.800  -1.634  1.00  0.290          H  
ATOM   1044  HA  ILE A  61      -1.233   8.864  -0.876  1.00  0.280          H  
ATOM   1045  HB  ILE A  61      -2.392   8.179  -3.622  1.00  0.390          H  
ATOM   1046 1HG1 ILE A  61       0.350   7.874  -2.480  1.00  0.390          H  
ATOM   1047 2HG1 ILE A  61      -0.829   6.602  -2.737  1.00  0.390          H  
ATOM   1048 1HG2 ILE A  61      -0.859   9.924  -4.517  1.00  0.390          H  
ATOM   1049 2HG2 ILE A  61      -2.016  10.625  -3.402  1.00  0.390          H  
ATOM   1050 3HG2 ILE A  61      -0.388  10.314  -2.877  1.00  0.390          H  
ATOM   1051 1HD1 ILE A  61       0.891   6.550  -4.390  1.00  0.390          H  
ATOM   1052 2HD1 ILE A  61      -0.671   6.949  -5.109  1.00  0.390          H  
ATOM   1053 3HD1 ILE A  61       0.524   8.211  -4.869  1.00  0.390          H  
ATOM   1054  N   ILE A  62      -2.841  10.721  -0.630  1.00  0.230          N  
ATOM   1055  CA  ILE A  62      -3.846  11.748  -0.441  1.00  0.270          C  
ATOM   1056  C   ILE A  62      -3.425  13.105  -1.011  1.00  0.250          C  
ATOM   1057  O   ILE A  62      -2.440  13.700  -0.581  1.00  0.260          O  
ATOM   1058  CB  ILE A  62      -4.171  11.908   1.048  1.00  0.360          C  
ATOM   1059  CG1 ILE A  62      -4.600  10.542   1.669  1.00  0.360          C  
ATOM   1060  CG2 ILE A  62      -5.317  12.915   1.158  1.00  0.360          C  
ATOM   1061  CD1 ILE A  62      -3.463   9.741   2.345  1.00  0.360          C  
ATOM   1062  H   ILE A  62      -1.942  10.793  -0.144  1.00  0.280          H  
ATOM   1063  HA  ILE A  62      -4.744  11.436  -0.947  1.00  0.320          H  
ATOM   1064  HB  ILE A  62      -3.307  12.258   1.587  1.00  0.430          H  
ATOM   1065 1HG1 ILE A  62      -5.350  10.730   2.421  1.00  0.430          H  
ATOM   1066 2HG1 ILE A  62      -5.029   9.923   0.887  1.00  0.430          H  
ATOM   1067 1HG2 ILE A  62      -5.590  13.042   2.180  1.00  0.430          H  
ATOM   1068 2HG2 ILE A  62      -5.020  13.874   0.746  1.00  0.430          H  
ATOM   1069 3HG2 ILE A  62      -6.175  12.551   0.606  1.00  0.430          H  
ATOM   1070 1HD1 ILE A  62      -3.867   8.817   2.755  1.00  0.430          H  
ATOM   1071 2HD1 ILE A  62      -2.689   9.493   1.642  1.00  0.430          H  
ATOM   1072 3HD1 ILE A  62      -3.027  10.330   3.148  1.00  0.430          H  
ATOM   1073  N   PHE A  63      -4.210  13.634  -1.930  1.00  0.270          N  
ATOM   1074  CA  PHE A  63      -3.879  14.900  -2.575  1.00  0.290          C  
ATOM   1075  C   PHE A  63      -4.597  16.060  -1.894  1.00  0.320          C  
ATOM   1076  O   PHE A  63      -5.830  16.100  -1.850  1.00  0.380          O  
ATOM   1077  CB  PHE A  63      -4.297  14.847  -4.036  1.00  0.400          C  
ATOM   1078  CG  PHE A  63      -3.563  13.858  -4.846  1.00  0.400          C  
ATOM   1079  CD1 PHE A  63      -3.968  12.538  -4.849  1.00  0.400          C  
ATOM   1080  CD2 PHE A  63      -2.507  14.218  -5.628  1.00  0.400          C  
ATOM   1081  CE1 PHE A  63      -3.307  11.625  -5.602  1.00  0.400          C  
ATOM   1082  CE2 PHE A  63      -1.860  13.326  -6.377  1.00  0.400          C  
ATOM   1083  CZ  PHE A  63      -2.240  12.017  -6.372  1.00  0.400          C  
ATOM   1084  H   PHE A  63      -5.047  13.116  -2.198  1.00  0.320          H  
ATOM   1085  HA  PHE A  63      -2.802  15.066  -2.505  1.00  0.350          H  
ATOM   1086 1HB  PHE A  63      -5.309  14.611  -4.105  1.00  0.480          H  
ATOM   1087 2HB  PHE A  63      -4.173  15.819  -4.473  1.00  0.480          H  
ATOM   1088  HD1 PHE A  63      -4.823  12.226  -4.237  1.00  0.480          H  
ATOM   1089  HD2 PHE A  63      -2.184  15.223  -5.659  1.00  0.480          H  
ATOM   1090  HE1 PHE A  63      -3.629  10.590  -5.583  1.00  0.480          H  
ATOM   1091  HE2 PHE A  63      -1.041  13.668  -6.985  1.00  0.480          H  
ATOM   1092  HZ  PHE A  63      -1.706  11.297  -6.980  1.00  0.480          H  
ATOM   1093  N   LEU A  64      -3.839  16.988  -1.323  1.00  0.320          N  
ATOM   1094  CA  LEU A  64      -4.431  18.118  -0.616  1.00  0.380          C  
ATOM   1095  C   LEU A  64      -4.375  19.410  -1.402  1.00  0.390          C  
ATOM   1096  O   LEU A  64      -3.293  19.874  -1.795  1.00  0.400          O  
ATOM   1097  CB  LEU A  64      -3.757  18.311   0.747  1.00  0.510          C  
ATOM   1098  CG  LEU A  64      -4.156  19.591   1.544  1.00  0.510          C  
ATOM   1099  CD1 LEU A  64      -5.651  19.579   1.905  1.00  0.510          C  
ATOM   1100  CD2 LEU A  64      -3.291  19.645   2.801  1.00  0.510          C  
ATOM   1101  H   LEU A  64      -2.818  16.934  -1.371  1.00  0.380          H  
ATOM   1102  HA  LEU A  64      -5.479  17.886  -0.439  1.00  0.460          H  
ATOM   1103 1HB  LEU A  64      -3.984  17.447   1.364  1.00  0.610          H  
ATOM   1104 2HB  LEU A  64      -2.681  18.342   0.588  1.00  0.610          H  
ATOM   1105  HG  LEU A  64      -3.967  20.482   0.945  1.00  0.610          H  
ATOM   1106 1HD1 LEU A  64      -5.874  20.469   2.463  1.00  0.610          H  
ATOM   1107 2HD1 LEU A  64      -6.265  19.565   1.020  1.00  0.610          H  
ATOM   1108 3HD1 LEU A  64      -5.881  18.740   2.482  1.00  0.610          H  
ATOM   1109 1HD2 LEU A  64      -3.540  20.540   3.372  1.00  0.610          H  
ATOM   1110 2HD2 LEU A  64      -3.470  18.767   3.410  1.00  0.610          H  
ATOM   1111 3HD2 LEU A  64      -2.241  19.677   2.513  1.00  0.610          H  
ATOM   1112  N   LEU A  65      -5.544  20.018  -1.585  1.00  0.410          N  
ATOM   1113  CA  LEU A  65      -5.624  21.279  -2.297  1.00  0.400          C  
ATOM   1114  C   LEU A  65      -5.757  22.456  -1.295  1.00  0.440          C  
ATOM   1115  O   LEU A  65      -6.038  22.250  -0.106  1.00  0.650          O  
ATOM   1116  CB  LEU A  65      -6.754  21.245  -3.316  1.00  0.560          C  
ATOM   1117  CG  LEU A  65      -6.768  20.080  -4.357  1.00  0.560          C  
ATOM   1118  CD1 LEU A  65      -7.957  20.257  -5.257  1.00  0.560          C  
ATOM   1119  CD2 LEU A  65      -5.514  20.048  -5.166  1.00  0.560          C  
ATOM   1120  H   LEU A  65      -6.399  19.560  -1.234  1.00  0.490          H  
ATOM   1121  HA  LEU A  65      -4.697  21.435  -2.838  1.00  0.480          H  
ATOM   1122 1HB  LEU A  65      -7.697  21.235  -2.794  1.00  0.680          H  
ATOM   1123 2HB  LEU A  65      -6.661  22.136  -3.890  1.00  0.680          H  
ATOM   1124  HG  LEU A  65      -6.882  19.130  -3.830  1.00  0.680          H  
ATOM   1125 1HD1 LEU A  65      -7.986  19.450  -5.967  1.00  0.680          H  
ATOM   1126 2HD1 LEU A  65      -8.867  20.266  -4.667  1.00  0.680          H  
ATOM   1127 3HD1 LEU A  65      -7.873  21.184  -5.808  1.00  0.680          H  
ATOM   1128 1HD2 LEU A  65      -5.567  19.229  -5.879  1.00  0.680          H  
ATOM   1129 2HD2 LEU A  65      -5.396  20.993  -5.705  1.00  0.680          H  
ATOM   1130 3HD2 LEU A  65      -4.678  19.885  -4.501  1.00  0.680          H  
ATOM   1131  N   SER A  66      -5.540  23.685  -1.781  1.00  0.330          N  
ATOM   1132  CA  SER A  66      -5.496  24.909  -0.967  1.00  0.460          C  
ATOM   1133  C   SER A  66      -6.719  25.332  -0.163  1.00  1.010          C  
ATOM   1134  O   SER A  66      -6.568  26.169   0.728  1.00  1.990          O  
ATOM   1135  CB  SER A  66      -5.070  26.114  -1.798  1.00  0.590          C  
ATOM   1136  OG  SER A  66      -6.040  26.495  -2.752  1.00  0.590          O  
ATOM   1137  H   SER A  66      -5.309  23.775  -2.765  1.00  0.400          H  
ATOM   1138  HA  SER A  66      -4.702  24.754  -0.235  1.00  0.550          H  
ATOM   1139 1HB  SER A  66      -4.878  26.950  -1.128  1.00  0.710          H  
ATOM   1140 2HB  SER A  66      -4.132  25.882  -2.297  1.00  0.710          H  
ATOM   1141  HG  SER A  66      -5.789  27.396  -3.013  1.00  0.710          H  
ATOM   1142  N   ASN A  67      -7.927  24.822  -0.427  1.00  1.070          N  
ATOM   1143  CA  ASN A  67      -9.045  25.245   0.407  1.00  1.560          C  
ATOM   1144  C   ASN A  67      -9.366  24.130   1.397  1.00  1.140          C  
ATOM   1145  O   ASN A  67     -10.450  24.090   1.981  1.00  1.610          O  
ATOM   1146  CB  ASN A  67     -10.259  25.641  -0.414  1.00  1.990          C  
ATOM   1147  CG  ASN A  67     -11.219  26.539   0.333  1.00  1.990          C  
ATOM   1148  OD1 ASN A  67     -10.805  27.402   1.117  1.00  1.990          O  
ATOM   1149  ND2 ASN A  67     -12.496  26.360   0.096  1.00  1.990          N  
ATOM   1150  H   ASN A  67      -8.118  24.125  -1.144  1.00  1.280          H  
ATOM   1151  HA  ASN A  67      -8.746  26.113   0.994  1.00  1.870          H  
ATOM   1152 1HB  ASN A  67      -9.933  26.151  -1.315  1.00  2.390          H  
ATOM   1153 2HB  ASN A  67     -10.799  24.752  -0.705  1.00  2.390          H  
ATOM   1154 1HD2 ASN A  67     -13.176  26.928   0.561  1.00  2.390          H  
ATOM   1155 2HD2 ASN A  67     -12.790  25.652  -0.544  1.00  2.390          H  
ATOM   1156  N   GLY A  68      -8.394  23.231   1.607  1.00  0.600          N  
ATOM   1157  CA  GLY A  68      -8.513  22.159   2.575  1.00  0.770          C  
ATOM   1158  C   GLY A  68      -9.146  20.860   2.092  1.00  0.620          C  
ATOM   1159  O   GLY A  68      -9.410  19.988   2.911  1.00  0.890          O  
ATOM   1160  H   GLY A  68      -7.527  23.275   1.064  1.00  0.720          H  
ATOM   1161 1HA  GLY A  68      -7.521  21.944   2.963  1.00  0.920          H  
ATOM   1162 2HA  GLY A  68      -9.087  22.528   3.424  1.00  0.920          H  
ATOM   1163  N   LEU A  69      -9.422  20.692   0.797  1.00  0.470          N  
ATOM   1164  CA  LEU A  69     -10.036  19.428   0.404  1.00  0.510          C  
ATOM   1165  C   LEU A  69      -9.018  18.311   0.166  1.00  0.430          C  
ATOM   1166  O   LEU A  69      -8.029  18.493  -0.557  1.00  0.500          O  
ATOM   1167  CB  LEU A  69     -10.873  19.664  -0.838  1.00  0.700          C  
ATOM   1168  CG  LEU A  69     -11.621  18.490  -1.467  1.00  0.700          C  
ATOM   1169  CD1 LEU A  69     -12.689  17.956  -0.534  1.00  0.700          C  
ATOM   1170  CD2 LEU A  69     -12.270  19.000  -2.711  1.00  0.700          C  
ATOM   1171  H   LEU A  69      -9.230  21.403   0.071  1.00  0.560          H  
ATOM   1172  HA  LEU A  69     -10.695  19.112   1.212  1.00  0.610          H  
ATOM   1173 1HB  LEU A  69     -11.603  20.434  -0.599  1.00  0.840          H  
ATOM   1174 2HB  LEU A  69     -10.195  20.044  -1.598  1.00  0.840          H  
ATOM   1175  HG  LEU A  69     -10.923  17.686  -1.712  1.00  0.840          H  
ATOM   1176 1HD1 LEU A  69     -13.209  17.178  -1.023  1.00  0.840          H  
ATOM   1177 2HD1 LEU A  69     -12.248  17.573   0.380  1.00  0.840          H  
ATOM   1178 3HD1 LEU A  69     -13.392  18.752  -0.292  1.00  0.840          H  
ATOM   1179 1HD2 LEU A  69     -12.804  18.200  -3.214  1.00  0.840          H  
ATOM   1180 2HD2 LEU A  69     -12.961  19.796  -2.447  1.00  0.840          H  
ATOM   1181 3HD2 LEU A  69     -11.533  19.398  -3.361  1.00  0.840          H  
ATOM   1182  N   TYR A  70      -9.271  17.134   0.767  1.00  0.350          N  
ATOM   1183  CA  TYR A  70      -8.390  15.978   0.617  1.00  0.370          C  
ATOM   1184  C   TYR A  70      -8.943  14.891  -0.307  1.00  0.300          C  
ATOM   1185  O   TYR A  70     -10.007  14.311  -0.056  1.00  0.340          O  
ATOM   1186  CB  TYR A  70      -8.160  15.304   1.976  1.00  0.510          C  
ATOM   1187  CG  TYR A  70      -7.392  16.088   2.998  1.00  0.510          C  
ATOM   1188  CD1 TYR A  70      -8.064  16.954   3.824  1.00  0.510          C  
ATOM   1189  CD2 TYR A  70      -6.020  15.924   3.135  1.00  0.510          C  
ATOM   1190  CE1 TYR A  70      -7.379  17.654   4.776  1.00  0.510          C  
ATOM   1191  CE2 TYR A  70      -5.335  16.616   4.089  1.00  0.510          C  
ATOM   1192  CZ  TYR A  70      -6.009  17.482   4.913  1.00  0.510          C  
ATOM   1193  OH  TYR A  70      -5.327  18.182   5.875  1.00  0.510          O  
ATOM   1194  H   TYR A  70     -10.094  17.025   1.371  1.00  0.420          H  
ATOM   1195  HA  TYR A  70      -7.440  16.316   0.204  1.00  0.440          H  
ATOM   1196 1HB  TYR A  70      -9.131  15.068   2.414  1.00  0.610          H  
ATOM   1197 2HB  TYR A  70      -7.656  14.363   1.821  1.00  0.610          H  
ATOM   1198  HD1 TYR A  70      -9.144  17.088   3.724  1.00  0.610          H  
ATOM   1199  HD2 TYR A  70      -5.485  15.256   2.496  1.00  0.610          H  
ATOM   1200  HE1 TYR A  70      -7.920  18.343   5.426  1.00  0.610          H  
ATOM   1201  HE2 TYR A  70      -4.260  16.482   4.195  1.00  0.610          H  
ATOM   1202  HH  TYR A  70      -4.395  17.955   5.835  1.00  0.610          H  
ATOM   1203  N   LEU A  71      -8.196  14.574  -1.355  1.00  0.280          N  
ATOM   1204  CA  LEU A  71      -8.583  13.507  -2.271  1.00  0.260          C  
ATOM   1205  C   LEU A  71      -7.818  12.246  -1.949  1.00  0.270          C  
ATOM   1206  O   LEU A  71      -6.597  12.190  -2.098  1.00  0.310          O  
ATOM   1207  CB  LEU A  71      -8.293  13.913  -3.705  1.00  0.370          C  
ATOM   1208  CG  LEU A  71      -8.519  12.865  -4.800  1.00  0.370          C  
ATOM   1209  CD1 LEU A  71      -9.994  12.508  -4.916  1.00  0.370          C  
ATOM   1210  CD2 LEU A  71      -7.992  13.405  -6.075  1.00  0.370          C  
ATOM   1211  H   LEU A  71      -7.346  15.117  -1.530  1.00  0.340          H  
ATOM   1212  HA  LEU A  71      -9.641  13.303  -2.141  1.00  0.310          H  
ATOM   1213 1HB  LEU A  71      -8.921  14.748  -3.933  1.00  0.450          H  
ATOM   1214 2HB  LEU A  71      -7.304  14.240  -3.752  1.00  0.450          H  
ATOM   1215  HG  LEU A  71      -7.969  11.956  -4.554  1.00  0.450          H  
ATOM   1216 1HD1 LEU A  71     -10.130  11.785  -5.700  1.00  0.450          H  
ATOM   1217 2HD1 LEU A  71     -10.364  12.094  -3.980  1.00  0.450          H  
ATOM   1218 3HD1 LEU A  71     -10.545  13.392  -5.162  1.00  0.450          H  
ATOM   1219 1HD2 LEU A  71      -8.132  12.657  -6.836  1.00  0.450          H  
ATOM   1220 2HD2 LEU A  71      -8.524  14.310  -6.338  1.00  0.450          H  
ATOM   1221 3HD2 LEU A  71      -6.928  13.626  -5.970  1.00  0.450          H  
ATOM   1222  N   VAL A  72      -8.532  11.215  -1.540  1.00  0.270          N  
ATOM   1223  CA  VAL A  72      -7.893   9.986  -1.112  1.00  0.310          C  
ATOM   1224  C   VAL A  72      -7.982   8.912  -2.172  1.00  0.320          C  
ATOM   1225  O   VAL A  72      -9.078   8.510  -2.567  1.00  0.370          O  
ATOM   1226  CB  VAL A  72      -8.548   9.505   0.193  1.00  0.420          C  
ATOM   1227  CG1 VAL A  72      -7.930   8.193   0.670  1.00  0.420          C  
ATOM   1228  CG2 VAL A  72      -8.380  10.581   1.237  1.00  0.420          C  
ATOM   1229  H   VAL A  72      -9.552  11.306  -1.499  1.00  0.320          H  
ATOM   1230  HA  VAL A  72      -6.839  10.188  -0.918  1.00  0.370          H  
ATOM   1231  HB  VAL A  72      -9.605   9.330   0.014  1.00  0.500          H  
ATOM   1232 1HG1 VAL A  72      -8.415   7.878   1.592  1.00  0.500          H  
ATOM   1233 2HG1 VAL A  72      -8.073   7.426  -0.089  1.00  0.500          H  
ATOM   1234 3HG1 VAL A  72      -6.866   8.332   0.851  1.00  0.500          H  
ATOM   1235 1HG2 VAL A  72      -8.845  10.269   2.154  1.00  0.500          H  
ATOM   1236 2HG2 VAL A  72      -7.353  10.744   1.404  1.00  0.500          H  
ATOM   1237 3HG2 VAL A  72      -8.836  11.510   0.895  1.00  0.500          H  
ATOM   1238  N   SER A  73      -6.815   8.436  -2.614  1.00  0.320          N  
ATOM   1239  CA  SER A  73      -6.720   7.449  -3.678  1.00  0.400          C  
ATOM   1240  C   SER A  73      -6.147   6.098  -3.244  1.00  0.380          C  
ATOM   1241  O   SER A  73      -5.021   5.984  -2.720  1.00  0.450          O  
ATOM   1242  CB  SER A  73      -5.864   8.008  -4.776  1.00  0.530          C  
ATOM   1243  OG  SER A  73      -5.726   7.095  -5.839  1.00  0.530          O  
ATOM   1244  H   SER A  73      -5.945   8.831  -2.243  1.00  0.380          H  
ATOM   1245  HA  SER A  73      -7.721   7.276  -4.075  1.00  0.480          H  
ATOM   1246 1HB  SER A  73      -6.291   8.926  -5.123  1.00  0.630          H  
ATOM   1247 2HB  SER A  73      -4.878   8.251  -4.372  1.00  0.630          H  
ATOM   1248  HG  SER A  73      -5.335   7.586  -6.565  1.00  0.630          H  
ATOM   1249  N   HIS A  74      -6.960   5.063  -3.443  1.00  0.340          N  
ATOM   1250  CA  HIS A  74      -6.621   3.691  -3.109  1.00  0.360          C  
ATOM   1251  C   HIS A  74      -6.171   2.985  -4.385  1.00  0.340          C  
ATOM   1252  O   HIS A  74      -6.996   2.636  -5.240  1.00  0.360          O  
ATOM   1253  CB  HIS A  74      -7.833   2.948  -2.544  1.00  0.500          C  
ATOM   1254  CG  HIS A  74      -7.505   1.602  -1.975  1.00  0.500          C  
ATOM   1255  ND1 HIS A  74      -8.433   0.588  -1.879  1.00  0.500          N  
ATOM   1256  CD2 HIS A  74      -6.363   1.120  -1.431  1.00  0.500          C  
ATOM   1257  CE1 HIS A  74      -7.866  -0.464  -1.319  1.00  0.500          C  
ATOM   1258  NE2 HIS A  74      -6.615  -0.165  -1.042  1.00  0.500          N  
ATOM   1259  H   HIS A  74      -7.872   5.255  -3.866  1.00  0.410          H  
ATOM   1260  HA  HIS A  74      -5.807   3.668  -2.385  1.00  0.430          H  
ATOM   1261 1HB  HIS A  74      -8.314   3.552  -1.802  1.00  0.600          H  
ATOM   1262 2HB  HIS A  74      -8.563   2.801  -3.339  1.00  0.600          H  
ATOM   1263  HD1 HIS A  74      -9.314   0.549  -2.358  1.00  0.600          H  
ATOM   1264  HD2 HIS A  74      -5.376   1.551  -1.266  1.00  0.600          H  
ATOM   1265  HE1 HIS A  74      -8.434  -1.380  -1.156  1.00  0.600          H  
ATOM   1266  N   LEU A  75      -4.868   2.732  -4.498  1.00  0.360          N  
ATOM   1267  CA  LEU A  75      -4.269   2.174  -5.715  1.00  0.360          C  
ATOM   1268  C   LEU A  75      -4.715   0.715  -5.914  1.00  0.360          C  
ATOM   1269  O   LEU A  75      -4.668   0.147  -7.015  1.00  0.450          O  
ATOM   1270  CB  LEU A  75      -2.749   2.353  -5.590  1.00  0.500          C  
ATOM   1271  CG  LEU A  75      -2.198   3.751  -6.054  1.00  0.500          C  
ATOM   1272  CD1 LEU A  75      -2.958   4.893  -5.346  1.00  0.500          C  
ATOM   1273  CD2 LEU A  75      -0.713   3.843  -5.706  1.00  0.500          C  
ATOM   1274  H   LEU A  75      -4.262   3.032  -3.745  1.00  0.430          H  
ATOM   1275  HA  LEU A  75      -4.615   2.750  -6.565  1.00  0.430          H  
ATOM   1276 1HB  LEU A  75      -2.463   2.237  -4.556  1.00  0.600          H  
ATOM   1277 2HB  LEU A  75      -2.247   1.584  -6.181  1.00  0.600          H  
ATOM   1278  HG  LEU A  75      -2.327   3.866  -7.118  1.00  0.600          H  
ATOM   1279 1HD1 LEU A  75      -2.562   5.814  -5.660  1.00  0.600          H  
ATOM   1280 2HD1 LEU A  75      -4.012   4.881  -5.600  1.00  0.600          H  
ATOM   1281 3HD1 LEU A  75      -2.841   4.812  -4.266  1.00  0.600          H  
ATOM   1282 1HD2 LEU A  75      -0.323   4.800  -6.033  1.00  0.600          H  
ATOM   1283 2HD2 LEU A  75      -0.576   3.740  -4.628  1.00  0.600          H  
ATOM   1284 3HD2 LEU A  75      -0.179   3.062  -6.212  1.00  0.600          H  
ATOM   1285  N   ARG A  76      -5.051   0.104  -4.784  1.00  0.380          N  
ATOM   1286  CA  ARG A  76      -5.612  -1.228  -4.490  1.00  0.400          C  
ATOM   1287  C   ARG A  76      -4.875  -2.465  -5.015  1.00  0.520          C  
ATOM   1288  O   ARG A  76      -4.750  -3.450  -4.286  1.00  1.000          O  
ATOM   1289  CB  ARG A  76      -7.041  -1.297  -4.974  1.00  0.550          C  
ATOM   1290  CG  ARG A  76      -7.791  -2.555  -4.563  1.00  0.550          C  
ATOM   1291  CD  ARG A  76      -9.150  -2.509  -5.035  1.00  0.550          C  
ATOM   1292  NE  ARG A  76      -9.901  -3.700  -4.692  1.00  0.550          N  
ATOM   1293  CZ  ARG A  76     -11.194  -3.935  -5.029  1.00  0.550          C  
ATOM   1294  NH1 ARG A  76     -11.887  -3.053  -5.746  1.00  0.550          N  
ATOM   1295  NH2 ARG A  76     -11.772  -5.065  -4.634  1.00  0.550          N  
ATOM   1296  H   ARG A  76      -4.946   0.702  -3.978  1.00  0.460          H  
ATOM   1297  HA  ARG A  76      -5.644  -1.317  -3.406  1.00  0.480          H  
ATOM   1298 1HB  ARG A  76      -7.591  -0.439  -4.591  1.00  0.660          H  
ATOM   1299 2HB  ARG A  76      -7.062  -1.241  -6.063  1.00  0.660          H  
ATOM   1300 1HG  ARG A  76      -7.328  -3.436  -4.968  1.00  0.660          H  
ATOM   1301 2HG  ARG A  76      -7.805  -2.627  -3.479  1.00  0.660          H  
ATOM   1302 1HD  ARG A  76      -9.662  -1.634  -4.630  1.00  0.660          H  
ATOM   1303 2HD  ARG A  76      -9.092  -2.441  -6.093  1.00  0.660          H  
ATOM   1304  HE  ARG A  76      -9.426  -4.406  -4.148  1.00  0.660          H  
ATOM   1305 1HH1 ARG A  76     -11.449  -2.172  -6.083  1.00  0.660          H  
ATOM   1306 2HH1 ARG A  76     -12.848  -3.243  -5.984  1.00  0.660          H  
ATOM   1307 1HH2 ARG A  76     -11.249  -5.736  -4.088  1.00  0.660          H  
ATOM   1308 2HH2 ARG A  76     -12.734  -5.256  -4.875  1.00  0.660          H  
ATOM   1309  N   MET A  77      -4.416  -2.436  -6.273  1.00  0.450          N  
ATOM   1310  CA  MET A  77      -3.619  -3.533  -6.823  1.00  0.490          C  
ATOM   1311  C   MET A  77      -2.396  -3.069  -7.615  1.00  0.380          C  
ATOM   1312  O   MET A  77      -1.293  -3.582  -7.428  1.00  0.540          O  
ATOM   1313  CB  MET A  77      -4.468  -4.427  -7.728  1.00  0.670          C  
ATOM   1314  CG  MET A  77      -5.571  -5.160  -7.015  1.00  0.670          C  
ATOM   1315  SD  MET A  77      -6.504  -6.241  -8.067  1.00  0.670          S  
ATOM   1316  CE  MET A  77      -7.958  -6.502  -7.043  1.00  0.670          C  
ATOM   1317  H   MET A  77      -4.597  -1.596  -6.803  1.00  0.540          H  
ATOM   1318  HA  MET A  77      -3.258  -4.138  -5.996  1.00  0.590          H  
ATOM   1319 1HB  MET A  77      -4.915  -3.827  -8.518  1.00  0.800          H  
ATOM   1320 2HB  MET A  77      -3.826  -5.170  -8.206  1.00  0.800          H  
ATOM   1321 1HG  MET A  77      -5.155  -5.737  -6.187  1.00  0.800          H  
ATOM   1322 2HG  MET A  77      -6.249  -4.437  -6.613  1.00  0.800          H  
ATOM   1323 1HE  MET A  77      -8.650  -7.169  -7.560  1.00  0.800          H  
ATOM   1324 2HE  MET A  77      -7.660  -6.951  -6.093  1.00  0.800          H  
ATOM   1325 3HE  MET A  77      -8.448  -5.546  -6.855  1.00  0.800          H  
ATOM   1326  N   GLU A  78      -2.614  -2.135  -8.549  1.00  0.410          N  
ATOM   1327  CA  GLU A  78      -1.554  -1.698  -9.460  1.00  0.510          C  
ATOM   1328  C   GLU A  78      -1.594  -0.199  -9.835  1.00  0.450          C  
ATOM   1329  O   GLU A  78      -0.873   0.222 -10.752  1.00  0.550          O  
ATOM   1330  CB  GLU A  78      -1.582  -2.551 -10.759  1.00  0.670          C  
ATOM   1331  CG  GLU A  78      -1.292  -4.074 -10.577  1.00  0.670          C  
ATOM   1332  CD  GLU A  78      -1.242  -4.904 -11.880  1.00  0.670          C  
ATOM   1333  OE1 GLU A  78      -0.828  -4.392 -12.917  1.00  0.670          O  
ATOM   1334  OE2 GLU A  78      -1.623  -6.061 -11.822  1.00  0.670          O  
ATOM   1335  H   GLU A  78      -3.542  -1.742  -8.643  1.00  0.490          H  
ATOM   1336  HA  GLU A  78      -0.600  -1.879  -8.965  1.00  0.610          H  
ATOM   1337 1HB  GLU A  78      -2.564  -2.461 -11.229  1.00  0.810          H  
ATOM   1338 2HB  GLU A  78      -0.850  -2.163 -11.465  1.00  0.810          H  
ATOM   1339 1HG  GLU A  78      -0.341  -4.186 -10.052  1.00  0.810          H  
ATOM   1340 2HG  GLU A  78      -2.065  -4.502  -9.954  1.00  0.810          H  
ATOM   1341  N   GLY A  79      -2.419   0.621  -9.165  1.00  0.360          N  
ATOM   1342  CA  GLY A  79      -2.534   2.024  -9.562  1.00  0.390          C  
ATOM   1343  C   GLY A  79      -1.219   2.810  -9.526  1.00  0.370          C  
ATOM   1344  O   GLY A  79      -0.333   2.551  -8.702  1.00  0.680          O  
ATOM   1345  H   GLY A  79      -3.034   0.295  -8.422  1.00  0.430          H  
ATOM   1346 1HA  GLY A  79      -2.943   2.055 -10.563  1.00  0.470          H  
ATOM   1347 2HA  GLY A  79      -3.267   2.514  -8.924  1.00  0.470          H  
ATOM   1348  N   LYS A  80      -1.094   3.737 -10.492  1.00  0.260          N  
ATOM   1349  CA  LYS A  80       0.090   4.593 -10.689  1.00  0.300          C  
ATOM   1350  C   LYS A  80      -0.216   6.028 -11.129  1.00  0.280          C  
ATOM   1351  O   LYS A  80      -1.229   6.302 -11.776  1.00  0.280          O  
ATOM   1352  CB  LYS A  80       1.031   3.981 -11.728  1.00  0.400          C  
ATOM   1353  CG  LYS A  80       1.666   2.649 -11.340  1.00  0.400          C  
ATOM   1354  CD  LYS A  80       2.465   2.039 -12.481  1.00  0.400          C  
ATOM   1355  CE  LYS A  80       1.589   1.259 -13.476  1.00  0.400          C  
ATOM   1356  NZ  LYS A  80       1.121  -0.040 -12.895  1.00  0.400          N  
ATOM   1357  H   LYS A  80      -1.900   3.834 -11.119  1.00  0.310          H  
ATOM   1358  HA  LYS A  80       0.620   4.651  -9.737  1.00  0.360          H  
ATOM   1359 1HB  LYS A  80       0.501   3.865 -12.667  1.00  0.480          H  
ATOM   1360 2HB  LYS A  80       1.849   4.676 -11.899  1.00  0.480          H  
ATOM   1361 1HG  LYS A  80       2.332   2.808 -10.489  1.00  0.480          H  
ATOM   1362 2HG  LYS A  80       0.908   1.951 -11.046  1.00  0.480          H  
ATOM   1363 1HD  LYS A  80       3.003   2.818 -13.008  1.00  0.480          H  
ATOM   1364 2HD  LYS A  80       3.196   1.348 -12.069  1.00  0.480          H  
ATOM   1365 1HE  LYS A  80       0.722   1.847 -13.759  1.00  0.480          H  
ATOM   1366 2HE  LYS A  80       2.179   1.047 -14.366  1.00  0.480          H  
ATOM   1367 1HZ  LYS A  80       0.579  -0.550 -13.561  1.00  0.480          H  
ATOM   1368 2HZ  LYS A  80       1.966  -0.600 -12.657  1.00  0.480          H  
ATOM   1369 3HZ  LYS A  80       0.529   0.118 -12.038  1.00  0.480          H  
ATOM   1370  N   TYR A  81       0.702   6.948 -10.839  1.00  0.340          N  
ATOM   1371  CA  TYR A  81       0.527   8.333 -11.287  1.00  0.320          C  
ATOM   1372  C   TYR A  81       1.666   8.904 -12.133  1.00  0.400          C  
ATOM   1373  O   TYR A  81       2.841   8.837 -11.760  1.00  0.550          O  
ATOM   1374  CB  TYR A  81       0.330   9.249 -10.102  1.00  0.460          C  
ATOM   1375  CG  TYR A  81      -0.958   9.120  -9.334  1.00  0.460          C  
ATOM   1376  CD1 TYR A  81      -1.033   8.284  -8.261  1.00  0.460          C  
ATOM   1377  CD2 TYR A  81      -2.067   9.880  -9.696  1.00  0.460          C  
ATOM   1378  CE1 TYR A  81      -2.181   8.208  -7.556  1.00  0.460          C  
ATOM   1379  CE2 TYR A  81      -3.218   9.799  -8.974  1.00  0.460          C  
ATOM   1380  CZ  TYR A  81      -3.269   8.960  -7.908  1.00  0.460          C  
ATOM   1381  OH  TYR A  81      -4.393   8.852  -7.172  1.00  0.460          O  
ATOM   1382  H   TYR A  81       1.532   6.676 -10.327  1.00  0.410          H  
ATOM   1383  HA  TYR A  81      -0.371   8.380 -11.904  1.00  0.380          H  
ATOM   1384 1HB  TYR A  81       1.132   9.055  -9.401  1.00  0.550          H  
ATOM   1385 2HB  TYR A  81       0.446  10.251 -10.426  1.00  0.550          H  
ATOM   1386  HD1 TYR A  81      -0.183   7.689  -7.971  1.00  0.550          H  
ATOM   1387  HD2 TYR A  81      -2.027  10.538 -10.546  1.00  0.550          H  
ATOM   1388  HE1 TYR A  81      -2.242   7.565  -6.715  1.00  0.550          H  
ATOM   1389  HE2 TYR A  81      -4.088  10.396  -9.245  1.00  0.550          H  
ATOM   1390  HH  TYR A  81      -4.263   8.154  -6.512  1.00  0.550          H  
ATOM   1391  N   PHE A  82       1.266   9.514 -13.255  1.00  0.380          N  
ATOM   1392  CA  PHE A  82       2.156  10.156 -14.240  1.00  0.450          C  
ATOM   1393  C   PHE A  82       1.669  11.522 -14.728  1.00  0.490          C  
ATOM   1394  O   PHE A  82       0.482  11.817 -14.673  1.00  0.570          O  
ATOM   1395  CB  PHE A  82       2.338   9.251 -15.456  1.00  0.600          C  
ATOM   1396  CG  PHE A  82       3.055   7.976 -15.170  1.00  0.600          C  
ATOM   1397  CD1 PHE A  82       2.400   6.854 -14.692  1.00  0.600          C  
ATOM   1398  CD2 PHE A  82       4.409   7.894 -15.404  1.00  0.600          C  
ATOM   1399  CE1 PHE A  82       3.083   5.706 -14.443  1.00  0.600          C  
ATOM   1400  CE2 PHE A  82       5.087   6.745 -15.157  1.00  0.600          C  
ATOM   1401  CZ  PHE A  82       4.429   5.652 -14.671  1.00  0.600          C  
ATOM   1402  H   PHE A  82       0.253   9.483 -13.434  1.00  0.460          H  
ATOM   1403  HA  PHE A  82       3.129  10.297 -13.769  1.00  0.540          H  
ATOM   1404 1HB  PHE A  82       1.362   9.004 -15.862  1.00  0.720          H  
ATOM   1405 2HB  PHE A  82       2.886   9.786 -16.232  1.00  0.720          H  
ATOM   1406  HD1 PHE A  82       1.343   6.896 -14.504  1.00  0.720          H  
ATOM   1407  HD2 PHE A  82       4.954   8.764 -15.790  1.00  0.720          H  
ATOM   1408  HE1 PHE A  82       2.562   4.840 -14.068  1.00  0.720          H  
ATOM   1409  HE2 PHE A  82       6.165   6.697 -15.348  1.00  0.720          H  
ATOM   1410  HZ  PHE A  82       4.982   4.748 -14.472  1.00  0.720          H  
ATOM   1411  N   PHE A  83       2.577  12.348 -15.247  1.00  0.540          N  
ATOM   1412  CA  PHE A  83       2.166  13.629 -15.832  1.00  0.640          C  
ATOM   1413  C   PHE A  83       2.524  13.710 -17.296  1.00  0.770          C  
ATOM   1414  O   PHE A  83       3.508  13.113 -17.745  1.00  0.960          O  
ATOM   1415  CB  PHE A  83       2.810  14.831 -15.153  1.00  0.860          C  
ATOM   1416  CG  PHE A  83       2.400  15.072 -13.769  1.00  0.860          C  
ATOM   1417  CD1 PHE A  83       2.977  14.366 -12.790  1.00  0.860          C  
ATOM   1418  CD2 PHE A  83       1.460  16.043 -13.441  1.00  0.860          C  
ATOM   1419  CE1 PHE A  83       2.664  14.566 -11.499  1.00  0.860          C  
ATOM   1420  CE2 PHE A  83       1.138  16.264 -12.122  1.00  0.860          C  
ATOM   1421  CZ  PHE A  83       1.757  15.503 -11.149  1.00  0.860          C  
ATOM   1422  H   PHE A  83       3.552  12.079 -15.285  1.00  0.650          H  
ATOM   1423  HA  PHE A  83       1.086  13.724 -15.746  1.00  0.770          H  
ATOM   1424 1HB  PHE A  83       3.888  14.725 -15.176  1.00  1.030          H  
ATOM   1425 2HB  PHE A  83       2.561  15.725 -15.731  1.00  1.030          H  
ATOM   1426  HD1 PHE A  83       3.698  13.622 -13.064  1.00  1.030          H  
ATOM   1427  HD2 PHE A  83       0.988  16.628 -14.237  1.00  1.030          H  
ATOM   1428  HE1 PHE A  83       3.139  13.973 -10.749  1.00  1.030          H  
ATOM   1429  HE2 PHE A  83       0.401  17.023 -11.852  1.00  1.030          H  
ATOM   1430  HZ  PHE A  83       1.516  15.624 -10.106  1.00  1.030          H  
ATOM   1431  N   GLU A  84       1.721  14.482 -18.012  1.00  0.660          N  
ATOM   1432  CA  GLU A  84       1.911  14.767 -19.432  1.00  0.760          C  
ATOM   1433  C   GLU A  84       1.225  16.078 -19.826  1.00  0.650          C  
ATOM   1434  O   GLU A  84       0.326  16.546 -19.128  1.00  0.570          O  
ATOM   1435  CB  GLU A  84       1.406  13.573 -20.268  1.00  1.020          C  
ATOM   1436  CG  GLU A  84       1.498  13.700 -21.809  1.00  1.020          C  
ATOM   1437  CD  GLU A  84       2.878  13.975 -22.405  1.00  1.020          C  
ATOM   1438  OE1 GLU A  84       3.266  13.285 -23.318  1.00  1.020          O  
ATOM   1439  OE2 GLU A  84       3.506  14.918 -21.974  1.00  1.020          O  
ATOM   1440  H   GLU A  84       0.926  14.895 -17.512  1.00  0.790          H  
ATOM   1441  HA  GLU A  84       2.981  14.879 -19.614  1.00  0.910          H  
ATOM   1442 1HB  GLU A  84       1.958  12.678 -19.983  1.00  1.230          H  
ATOM   1443 2HB  GLU A  84       0.359  13.395 -20.025  1.00  1.230          H  
ATOM   1444 1HG  GLU A  84       1.140  12.762 -22.229  1.00  1.230          H  
ATOM   1445 2HG  GLU A  84       0.803  14.463 -22.121  1.00  1.230          H  
ATOM   1446  N   GLU A  85       1.689  16.691 -20.911  1.00  0.820          N  
ATOM   1447  CA  GLU A  85       1.072  17.886 -21.511  1.00  0.780          C  
ATOM   1448  C   GLU A  85      -0.375  17.597 -21.962  1.00  0.810          C  
ATOM   1449  O   GLU A  85      -0.629  16.600 -22.629  1.00  1.320          O  
ATOM   1450  CB  GLU A  85       1.913  18.369 -22.702  1.00  1.110          C  
ATOM   1451  CG  GLU A  85       1.425  19.653 -23.345  1.00  1.110          C  
ATOM   1452  CD  GLU A  85       2.275  20.107 -24.487  1.00  1.110          C  
ATOM   1453  OE1 GLU A  85       3.215  19.430 -24.814  1.00  1.110          O  
ATOM   1454  OE2 GLU A  85       1.977  21.136 -25.041  1.00  1.110          O  
ATOM   1455  H   GLU A  85       2.484  16.240 -21.376  1.00  0.980          H  
ATOM   1456  HA  GLU A  85       1.048  18.678 -20.767  1.00  0.940          H  
ATOM   1457 1HB  GLU A  85       2.941  18.528 -22.376  1.00  1.330          H  
ATOM   1458 2HB  GLU A  85       1.933  17.605 -23.455  1.00  1.330          H  
ATOM   1459 1HG  GLU A  85       0.435  19.497 -23.722  1.00  1.330          H  
ATOM   1460 2HG  GLU A  85       1.379  20.435 -22.587  1.00  1.330          H  
ATOM   1461  N   ARG A  86      -1.323  18.490 -21.668  1.00  0.680          N  
ATOM   1462  CA  ARG A  86      -2.732  18.268 -22.044  1.00  0.790          C  
ATOM   1463  C   ARG A  86      -2.918  18.082 -23.558  1.00  1.030          C  
ATOM   1464  O   ARG A  86      -3.751  17.279 -24.004  1.00  1.370          O  
ATOM   1465  CB  ARG A  86      -3.593  19.433 -21.550  1.00  1.060          C  
ATOM   1466  CG  ARG A  86      -3.725  19.492 -20.037  1.00  1.060          C  
ATOM   1467  CD  ARG A  86      -4.317  20.769 -19.524  1.00  1.060          C  
ATOM   1468  NE  ARG A  86      -5.747  20.879 -19.773  1.00  1.060          N  
ATOM   1469  CZ  ARG A  86      -6.444  22.044 -19.867  1.00  1.060          C  
ATOM   1470  NH1 ARG A  86      -5.821  23.208 -19.766  1.00  1.060          N  
ATOM   1471  NH2 ARG A  86      -7.759  22.023 -20.056  1.00  1.060          N  
ATOM   1472  H   ARG A  86      -1.082  19.328 -21.136  1.00  0.820          H  
ATOM   1473  HA  ARG A  86      -3.065  17.361 -21.552  1.00  0.950          H  
ATOM   1474 1HB  ARG A  86      -3.166  20.377 -21.879  1.00  1.270          H  
ATOM   1475 2HB  ARG A  86      -4.597  19.356 -21.967  1.00  1.270          H  
ATOM   1476 1HG  ARG A  86      -4.383  18.695 -19.738  1.00  1.270          H  
ATOM   1477 2HG  ARG A  86      -2.765  19.341 -19.586  1.00  1.270          H  
ATOM   1478 1HD  ARG A  86      -4.152  20.830 -18.444  1.00  1.270          H  
ATOM   1479 2HD  ARG A  86      -3.819  21.592 -20.010  1.00  1.270          H  
ATOM   1480  HE  ARG A  86      -6.267  19.997 -19.795  1.00  1.270          H  
ATOM   1481 1HH1 ARG A  86      -4.824  23.241 -19.611  1.00  1.270          H  
ATOM   1482 2HH1 ARG A  86      -6.345  24.070 -19.837  1.00  1.270          H  
ATOM   1483 1HH2 ARG A  86      -8.258  21.145 -20.140  1.00  1.270          H  
ATOM   1484 2HH2 ARG A  86      -8.272  22.890 -20.120  1.00  1.270          H  
ATOM   1485  N   GLY A  87      -2.120  18.816 -24.336  1.00  1.500          N  
ATOM   1486  CA  GLY A  87      -2.129  18.798 -25.794  1.00  1.980          C  
ATOM   1487  C   GLY A  87      -1.303  17.668 -26.428  1.00  1.990          C  
ATOM   1488  O   GLY A  87      -1.196  17.608 -27.657  1.00  2.330          O  
ATOM   1489  H   GLY A  87      -1.508  19.478 -23.878  1.00  1.800          H  
ATOM   1490 1HA  GLY A  87      -3.157  18.727 -26.140  1.00  2.380          H  
ATOM   1491 2HA  GLY A  87      -1.748  19.754 -26.153  1.00  2.380          H  
ATOM   1492  N   SER A  88      -0.691  16.803 -25.617  1.00  2.000          N  
ATOM   1493  CA  SER A  88       0.107  15.700 -26.141  1.00  2.400          C  
ATOM   1494  C   SER A  88      -0.800  14.504 -26.312  1.00  2.130          C  
ATOM   1495  O   SER A  88      -1.395  14.019 -25.347  1.00  2.650          O  
ATOM   1496  CB  SER A  88       1.244  15.339 -25.216  1.00  3.200          C  
ATOM   1497  OG  SER A  88       1.906  14.172 -25.648  1.00  3.200          O  
ATOM   1498  H   SER A  88      -0.812  16.870 -24.605  1.00  2.400          H  
ATOM   1499  HA  SER A  88       0.512  15.976 -27.114  1.00  2.880          H  
ATOM   1500 1HB  SER A  88       1.950  16.158 -25.173  1.00  3.840          H  
ATOM   1501 2HB  SER A  88       0.854  15.194 -24.232  1.00  3.840          H  
ATOM   1502  HG  SER A  88       2.495  13.904 -24.898  1.00  3.840          H  
ATOM   1503  N   LYS A  89      -0.989  14.061 -27.544  1.00  2.080          N  
ATOM   1504  CA  LYS A  89      -1.920  12.974 -27.765  1.00  2.400          C  
ATOM   1505  C   LYS A  89      -1.127  11.722 -28.143  1.00  1.950          C  
ATOM   1506  O   LYS A  89      -0.039  11.855 -28.706  1.00  2.640          O  
ATOM   1507  CB  LYS A  89      -2.917  13.368 -28.854  1.00  3.230          C  
ATOM   1508  CG  LYS A  89      -3.609  14.737 -28.613  1.00  3.230          C  
ATOM   1509  CD  LYS A  89      -4.396  14.830 -27.290  1.00  3.230          C  
ATOM   1510  CE  LYS A  89      -5.154  16.164 -27.208  1.00  3.230          C  
ATOM   1511  NZ  LYS A  89      -5.739  16.427 -25.846  1.00  3.230          N  
ATOM   1512  H   LYS A  89      -0.482  14.480 -28.312  1.00  2.500          H  
ATOM   1513  HA  LYS A  89      -2.444  12.793 -26.833  1.00  2.880          H  
ATOM   1514 1HB  LYS A  89      -2.409  13.406 -29.818  1.00  3.880          H  
ATOM   1515 2HB  LYS A  89      -3.691  12.629 -28.933  1.00  3.880          H  
ATOM   1516 1HG  LYS A  89      -2.850  15.525 -28.621  1.00  3.880          H  
ATOM   1517 2HG  LYS A  89      -4.299  14.927 -29.434  1.00  3.880          H  
ATOM   1518 1HD  LYS A  89      -5.098  14.002 -27.213  1.00  3.880          H  
ATOM   1519 2HD  LYS A  89      -3.712  14.790 -26.442  1.00  3.880          H  
ATOM   1520 1HE  LYS A  89      -4.483  16.981 -27.471  1.00  3.880          H  
ATOM   1521 2HE  LYS A  89      -5.967  16.130 -27.930  1.00  3.880          H  
ATOM   1522 1HZ  LYS A  89      -6.242  17.300 -25.863  1.00  3.880          H  
ATOM   1523 2HZ  LYS A  89      -6.367  15.686 -25.591  1.00  3.880          H  
ATOM   1524 3HZ  LYS A  89      -4.978  16.505 -25.127  1.00  3.880          H  
ATOM   1525  N   PHE A  90      -1.627  10.509 -27.859  1.00  1.430          N  
ATOM   1526  CA  PHE A  90      -2.912  10.187 -27.226  1.00  1.260          C  
ATOM   1527  C   PHE A  90      -2.706   9.668 -25.819  1.00  1.230          C  
ATOM   1528  O   PHE A  90      -1.642   9.110 -25.498  1.00  1.590          O  
ATOM   1529  CB  PHE A  90      -3.668   9.172 -28.072  1.00  1.830          C  
ATOM   1530  CG  PHE A  90      -4.102   9.768 -29.369  1.00  1.830          C  
ATOM   1531  CD1 PHE A  90      -3.270   9.747 -30.476  1.00  1.830          C  
ATOM   1532  CD2 PHE A  90      -5.345  10.377 -29.481  1.00  1.830          C  
ATOM   1533  CE1 PHE A  90      -3.666  10.323 -31.661  1.00  1.830          C  
ATOM   1534  CE2 PHE A  90      -5.741  10.951 -30.668  1.00  1.830          C  
ATOM   1535  CZ  PHE A  90      -4.900  10.924 -31.757  1.00  1.830          C  
ATOM   1536  H   PHE A  90      -1.049   9.719 -28.105  1.00  1.720          H  
ATOM   1537  HA  PHE A  90      -3.542  11.064 -27.165  1.00  1.510          H  
ATOM   1538 1HB  PHE A  90      -3.030   8.315 -28.277  1.00  2.200          H  
ATOM   1539 2HB  PHE A  90      -4.545   8.810 -27.531  1.00  2.200          H  
ATOM   1540  HD1 PHE A  90      -2.290   9.278 -30.403  1.00  2.200          H  
ATOM   1541  HD2 PHE A  90      -6.014  10.404 -28.618  1.00  2.200          H  
ATOM   1542  HE1 PHE A  90      -3.001  10.303 -32.523  1.00  2.200          H  
ATOM   1543  HE2 PHE A  90      -6.719  11.429 -30.746  1.00  2.200          H  
ATOM   1544  HZ  PHE A  90      -5.212  11.379 -32.696  1.00  2.200          H  
ATOM   1545  N   ASN A  91      -3.716   9.836 -24.972  1.00  1.350          N  
ATOM   1546  CA  ASN A  91      -3.553   9.347 -23.625  1.00  1.640          C  
ATOM   1547  C   ASN A  91      -3.711   7.847 -23.668  1.00  1.500          C  
ATOM   1548  O   ASN A  91      -3.977   7.274 -24.727  1.00  1.680          O  
ATOM   1549  CB  ASN A  91      -4.555   9.995 -22.677  1.00  2.180          C  
ATOM   1550  CG  ASN A  91      -4.040  10.082 -21.253  1.00  2.180          C  
ATOM   1551  OD1 ASN A  91      -3.075   9.369 -20.937  1.00  2.180          O  
ATOM   1552  ND2 ASN A  91      -4.636  10.911 -20.435  1.00  2.180          N  
ATOM   1553  H   ASN A  91      -4.572  10.294 -25.254  1.00  1.620          H  
ATOM   1554  HA  ASN A  91      -2.538   9.571 -23.285  1.00  1.970          H  
ATOM   1555 1HB  ASN A  91      -4.795  11.001 -23.025  1.00  2.620          H  
ATOM   1556 2HB  ASN A  91      -5.480   9.416 -22.677  1.00  2.620          H  
ATOM   1557 1HD2 ASN A  91      -4.310  11.035 -19.491  1.00  2.620          H  
ATOM   1558 2HD2 ASN A  91      -5.429  11.473 -20.734  1.00  2.620          H  
ATOM   1559  N   GLN A  92      -3.576   7.215 -22.528  1.00  1.350          N  
ATOM   1560  CA  GLN A  92      -3.612   5.774 -22.497  1.00  1.280          C  
ATOM   1561  C   GLN A  92      -4.944   5.185 -22.071  1.00  1.180          C  
ATOM   1562  O   GLN A  92      -5.723   5.794 -21.332  1.00  1.080          O  
ATOM   1563  CB  GLN A  92      -2.451   5.305 -21.640  1.00  1.820          C  
ATOM   1564  CG  GLN A  92      -1.115   5.856 -22.190  1.00  1.820          C  
ATOM   1565  CD  GLN A  92      -0.825   5.333 -23.597  1.00  1.820          C  
ATOM   1566  OE1 GLN A  92      -0.683   4.116 -23.738  1.00  1.820          O  
ATOM   1567  NE2 GLN A  92      -0.771   6.197 -24.636  1.00  1.820          N  
ATOM   1568  H   GLN A  92      -3.368   7.764 -21.700  1.00  1.620          H  
ATOM   1569  HA  GLN A  92      -3.431   5.416 -23.511  1.00  1.540          H  
ATOM   1570 1HB  GLN A  92      -2.583   5.643 -20.618  1.00  2.180          H  
ATOM   1571 2HB  GLN A  92      -2.403   4.218 -21.632  1.00  2.180          H  
ATOM   1572 1HG  GLN A  92      -1.148   6.944 -22.229  1.00  2.180          H  
ATOM   1573 2HG  GLN A  92      -0.306   5.534 -21.535  1.00  2.180          H  
ATOM   1574 1HE2 GLN A  92      -0.598   5.849 -25.556  1.00  2.180          H  
ATOM   1575 2HE2 GLN A  92      -0.932   7.217 -24.543  1.00  2.180          H  
ATOM   1576  N   LYS A  93      -5.153   3.941 -22.495  1.00  1.290          N  
ATOM   1577  CA  LYS A  93      -6.343   3.141 -22.206  1.00  1.340          C  
ATOM   1578  C   LYS A  93      -6.572   2.886 -20.728  1.00  1.250          C  
ATOM   1579  O   LYS A  93      -7.675   2.532 -20.315  1.00  2.130          O  
ATOM   1580  CB  LYS A  93      -6.262   1.800 -22.932  1.00  1.860          C  
ATOM   1581  CG  LYS A  93      -6.400   1.889 -24.450  1.00  1.860          C  
ATOM   1582  CD  LYS A  93      -6.294   0.507 -25.101  1.00  1.860          C  
ATOM   1583  CE  LYS A  93      -6.439   0.585 -26.622  1.00  1.860          C  
ATOM   1584  NZ  LYS A  93      -6.305  -0.756 -27.267  1.00  1.860          N  
ATOM   1585  H   LYS A  93      -4.446   3.534 -23.094  1.00  1.550          H  
ATOM   1586  HA  LYS A  93      -7.210   3.687 -22.581  1.00  1.610          H  
ATOM   1587 1HB  LYS A  93      -5.309   1.319 -22.701  1.00  2.230          H  
ATOM   1588 2HB  LYS A  93      -7.051   1.143 -22.560  1.00  2.230          H  
ATOM   1589 1HG  LYS A  93      -7.371   2.324 -24.694  1.00  2.230          H  
ATOM   1590 2HG  LYS A  93      -5.623   2.538 -24.850  1.00  2.230          H  
ATOM   1591 1HD  LYS A  93      -5.326   0.065 -24.858  1.00  2.230          H  
ATOM   1592 2HD  LYS A  93      -7.077  -0.141 -24.705  1.00  2.230          H  
ATOM   1593 1HE  LYS A  93      -7.416   0.999 -26.865  1.00  2.230          H  
ATOM   1594 2HE  LYS A  93      -5.667   1.246 -27.019  1.00  2.230          H  
ATOM   1595 1HZ  LYS A  93      -6.406  -0.661 -28.269  1.00  2.230          H  
ATOM   1596 2HZ  LYS A  93      -5.396  -1.145 -27.058  1.00  2.230          H  
ATOM   1597 3HZ  LYS A  93      -7.023  -1.375 -26.916  1.00  2.230          H  
ATOM   1598  N   HIS A  94      -5.523   3.018 -19.932  1.00  0.510          N  
ATOM   1599  CA  HIS A  94      -5.636   2.747 -18.519  1.00  0.520          C  
ATOM   1600  C   HIS A  94      -5.774   3.991 -17.659  1.00  0.410          C  
ATOM   1601  O   HIS A  94      -5.721   3.894 -16.435  1.00  0.370          O  
ATOM   1602  CB  HIS A  94      -4.439   1.930 -18.059  1.00  0.720          C  
ATOM   1603  CG  HIS A  94      -4.381   0.627 -18.748  1.00  0.720          C  
ATOM   1604  ND1 HIS A  94      -5.368  -0.323 -18.619  1.00  0.720          N  
ATOM   1605  CD2 HIS A  94      -3.453   0.100 -19.572  1.00  0.720          C  
ATOM   1606  CE1 HIS A  94      -5.049  -1.378 -19.337  1.00  0.720          C  
ATOM   1607  NE2 HIS A  94      -3.890  -1.148 -19.925  1.00  0.720          N  
ATOM   1608  H   HIS A  94      -4.644   3.316 -20.326  1.00  0.610          H  
ATOM   1609  HA  HIS A  94      -6.526   2.145 -18.341  1.00  0.620          H  
ATOM   1610 1HB  HIS A  94      -3.516   2.479 -18.256  1.00  0.870          H  
ATOM   1611 2HB  HIS A  94      -4.496   1.754 -16.992  1.00  0.870          H  
ATOM   1612  HD1 HIS A  94      -6.292  -0.164 -18.256  1.00  0.870          H  
ATOM   1613  HD2 HIS A  94      -2.506   0.477 -19.956  1.00  0.870          H  
ATOM   1614  HE1 HIS A  94      -5.708  -2.245 -19.361  1.00  0.870          H  
ATOM   1615  N   VAL A  95      -5.949   5.172 -18.254  1.00  0.460          N  
ATOM   1616  CA  VAL A  95      -6.129   6.328 -17.385  1.00  0.450          C  
ATOM   1617  C   VAL A  95      -7.577   6.372 -16.947  1.00  0.470          C  
ATOM   1618  O   VAL A  95      -8.493   6.351 -17.770  1.00  0.580          O  
ATOM   1619  CB  VAL A  95      -5.707   7.646 -18.059  1.00  0.630          C  
ATOM   1620  CG1 VAL A  95      -5.999   8.872 -17.139  1.00  0.630          C  
ATOM   1621  CG2 VAL A  95      -4.256   7.568 -18.319  1.00  0.630          C  
ATOM   1622  H   VAL A  95      -5.980   5.262 -19.278  1.00  0.550          H  
ATOM   1623  HA  VAL A  95      -5.507   6.207 -16.505  1.00  0.540          H  
ATOM   1624  HB  VAL A  95      -6.254   7.779 -18.995  1.00  0.760          H  
ATOM   1625 1HG1 VAL A  95      -5.672   9.785 -17.635  1.00  0.760          H  
ATOM   1626 2HG1 VAL A  95      -7.067   8.946 -16.934  1.00  0.760          H  
ATOM   1627 3HG1 VAL A  95      -5.458   8.762 -16.200  1.00  0.760          H  
ATOM   1628 1HG2 VAL A  95      -3.920   8.474 -18.783  1.00  0.760          H  
ATOM   1629 2HG2 VAL A  95      -3.745   7.432 -17.373  1.00  0.760          H  
ATOM   1630 3HG2 VAL A  95      -4.046   6.724 -18.967  1.00  0.760          H  
ATOM   1631  N   LEU A  96      -7.790   6.405 -15.641  1.00  0.400          N  
ATOM   1632  CA  LEU A  96      -9.141   6.413 -15.134  1.00  0.450          C  
ATOM   1633  C   LEU A  96      -9.555   7.838 -14.844  1.00  0.390          C  
ATOM   1634  O   LEU A  96     -10.720   8.207 -15.044  1.00  0.440          O  
ATOM   1635  CB  LEU A  96      -9.265   5.609 -13.842  1.00  0.610          C  
ATOM   1636  CG  LEU A  96      -8.819   4.133 -13.874  1.00  0.610          C  
ATOM   1637  CD1 LEU A  96      -9.148   3.545 -12.517  1.00  0.610          C  
ATOM   1638  CD2 LEU A  96      -9.428   3.385 -15.001  1.00  0.610          C  
ATOM   1639  H   LEU A  96      -6.982   6.417 -15.027  1.00  0.480          H  
ATOM   1640  HA  LEU A  96      -9.812   6.010 -15.886  1.00  0.540          H  
ATOM   1641 1HB  LEU A  96      -8.668   6.105 -13.085  1.00  0.730          H  
ATOM   1642 2HB  LEU A  96     -10.303   5.638 -13.522  1.00  0.730          H  
ATOM   1643  HG  LEU A  96      -7.731   4.085 -14.000  1.00  0.730          H  
ATOM   1644 1HD1 LEU A  96      -8.871   2.522 -12.434  1.00  0.730          H  
ATOM   1645 2HD1 LEU A  96      -8.641   4.109 -11.756  1.00  0.730          H  
ATOM   1646 3HD1 LEU A  96     -10.206   3.604 -12.370  1.00  0.730          H  
ATOM   1647 1HD2 LEU A  96      -9.064   2.377 -14.960  1.00  0.730          H  
ATOM   1648 2HD2 LEU A  96     -10.475   3.400 -14.912  1.00  0.730          H  
ATOM   1649 3HD2 LEU A  96      -9.136   3.827 -15.953  1.00  0.730          H  
ATOM   1650  N   VAL A  97      -8.610   8.637 -14.320  1.00  0.320          N  
ATOM   1651  CA  VAL A  97      -8.925  10.037 -13.989  1.00  0.290          C  
ATOM   1652  C   VAL A  97      -7.847  11.026 -14.451  1.00  0.280          C  
ATOM   1653  O   VAL A  97      -6.652  10.851 -14.175  1.00  0.280          O  
ATOM   1654  CB  VAL A  97      -9.192  10.256 -12.473  1.00  0.420          C  
ATOM   1655  CG1 VAL A  97      -9.542  11.720 -12.205  1.00  0.420          C  
ATOM   1656  CG2 VAL A  97     -10.317   9.406 -12.023  1.00  0.420          C  
ATOM   1657  H   VAL A  97      -7.666   8.253 -14.200  1.00  0.380          H  
ATOM   1658  HA  VAL A  97      -9.844  10.300 -14.510  1.00  0.350          H  
ATOM   1659  HB  VAL A  97      -8.296  10.020 -11.903  1.00  0.500          H  
ATOM   1660 1HG1 VAL A  97      -9.732  11.846 -11.148  1.00  0.500          H  
ATOM   1661 2HG1 VAL A  97      -8.735  12.382 -12.499  1.00  0.500          H  
ATOM   1662 3HG1 VAL A  97     -10.440  11.982 -12.765  1.00  0.500          H  
ATOM   1663 1HG2 VAL A  97     -10.509   9.577 -10.970  1.00  0.500          H  
ATOM   1664 2HG2 VAL A  97     -11.207   9.649 -12.594  1.00  0.500          H  
ATOM   1665 3HG2 VAL A  97     -10.051   8.374 -12.182  1.00  0.500          H  
ATOM   1666  N   GLU A  98      -8.286  12.090 -15.128  1.00  0.300          N  
ATOM   1667  CA  GLU A  98      -7.386  13.157 -15.572  1.00  0.320          C  
ATOM   1668  C   GLU A  98      -7.581  14.453 -14.779  1.00  0.300          C  
ATOM   1669  O   GLU A  98      -8.658  15.059 -14.791  1.00  0.380          O  
ATOM   1670  CB  GLU A  98      -7.607  13.531 -17.038  1.00  0.440          C  
ATOM   1671  CG  GLU A  98      -7.329  12.497 -18.097  1.00  0.440          C  
ATOM   1672  CD  GLU A  98      -7.621  13.080 -19.506  1.00  0.440          C  
ATOM   1673  OE1 GLU A  98      -8.419  13.991 -19.586  1.00  0.440          O  
ATOM   1674  OE2 GLU A  98      -6.953  12.716 -20.464  1.00  0.440          O  
ATOM   1675  H   GLU A  98      -9.291  12.149 -15.316  1.00  0.360          H  
ATOM   1676  HA  GLU A  98      -6.356  12.828 -15.435  1.00  0.380          H  
ATOM   1677 1HB  GLU A  98      -8.611  13.871 -17.162  1.00  0.530          H  
ATOM   1678 2HB  GLU A  98      -6.956  14.375 -17.266  1.00  0.530          H  
ATOM   1679 1HG  GLU A  98      -6.288  12.193 -18.036  1.00  0.530          H  
ATOM   1680 2HG  GLU A  98      -7.953  11.620 -17.922  1.00  0.530          H  
ATOM   1681  N   PHE A  99      -6.521  14.933 -14.148  1.00  0.270          N  
ATOM   1682  CA  PHE A  99      -6.611  16.184 -13.389  1.00  0.270          C  
ATOM   1683  C   PHE A  99      -5.898  17.256 -14.221  1.00  0.290          C  
ATOM   1684  O   PHE A  99      -4.684  17.185 -14.432  1.00  0.320          O  
ATOM   1685  CB  PHE A  99      -5.950  16.027 -12.023  1.00  0.380          C  
ATOM   1686  CG  PHE A  99      -6.567  14.955 -11.155  1.00  0.380          C  
ATOM   1687  CD1 PHE A  99      -6.141  13.629 -11.284  1.00  0.380          C  
ATOM   1688  CD2 PHE A  99      -7.543  15.238 -10.225  1.00  0.380          C  
ATOM   1689  CE1 PHE A  99      -6.686  12.629 -10.516  1.00  0.380          C  
ATOM   1690  CE2 PHE A  99      -8.099  14.232  -9.461  1.00  0.380          C  
ATOM   1691  CZ  PHE A  99      -7.668  12.928  -9.612  1.00  0.380          C  
ATOM   1692  H   PHE A  99      -5.660  14.375 -14.166  1.00  0.320          H  
ATOM   1693  HA  PHE A  99      -7.655  16.471 -13.262  1.00  0.320          H  
ATOM   1694 1HB  PHE A  99      -4.960  15.812 -12.155  1.00  0.450          H  
ATOM   1695 2HB  PHE A  99      -6.003  16.964 -11.489  1.00  0.450          H  
ATOM   1696  HD1 PHE A  99      -5.364  13.383 -12.010  1.00  0.450          H  
ATOM   1697  HD2 PHE A  99      -7.878  16.261 -10.096  1.00  0.450          H  
ATOM   1698  HE1 PHE A  99      -6.345  11.601 -10.636  1.00  0.450          H  
ATOM   1699  HE2 PHE A  99      -8.877  14.464  -8.741  1.00  0.450          H  
ATOM   1700  HZ  PHE A  99      -8.109  12.133  -9.016  1.00  0.450          H  
ATOM   1701  N   HIS A 100      -6.656  18.224 -14.727  1.00  0.290          N  
ATOM   1702  CA  HIS A 100      -6.155  19.261 -15.637  1.00  0.310          C  
ATOM   1703  C   HIS A 100      -5.794  20.546 -14.914  1.00  0.330          C  
ATOM   1704  O   HIS A 100      -6.648  21.161 -14.265  1.00  0.350          O  
ATOM   1705  CB  HIS A 100      -7.220  19.559 -16.683  1.00  0.430          C  
ATOM   1706  CG  HIS A 100      -7.493  18.418 -17.607  1.00  0.430          C  
ATOM   1707  ND1 HIS A 100      -6.941  18.340 -18.862  1.00  0.430          N  
ATOM   1708  CD2 HIS A 100      -8.220  17.287 -17.449  1.00  0.430          C  
ATOM   1709  CE1 HIS A 100      -7.319  17.217 -19.437  1.00  0.430          C  
ATOM   1710  NE2 HIS A 100      -8.083  16.562 -18.610  1.00  0.430          N  
ATOM   1711  H   HIS A 100      -7.653  18.250 -14.493  1.00  0.350          H  
ATOM   1712  HA  HIS A 100      -5.259  18.904 -16.147  1.00  0.370          H  
ATOM   1713 1HB  HIS A 100      -8.124  19.793 -16.162  1.00  0.510          H  
ATOM   1714 2HB  HIS A 100      -6.936  20.431 -17.259  1.00  0.510          H  
ATOM   1715  HD2 HIS A 100      -8.789  16.995 -16.563  1.00  0.510          H  
ATOM   1716  HE1 HIS A 100      -7.031  16.874 -20.431  1.00  0.510          H  
ATOM   1717  HE2 HIS A 100      -8.477  15.631 -18.832  1.00  0.510          H  
ATOM   1718  N   PHE A 101      -4.536  20.965 -15.028  1.00  0.350          N  
ATOM   1719  CA  PHE A 101      -4.045  22.143 -14.326  1.00  0.390          C  
ATOM   1720  C   PHE A 101      -3.838  23.322 -15.286  1.00  0.400          C  
ATOM   1721  O   PHE A 101      -3.647  23.139 -16.496  1.00  0.410          O  
ATOM   1722  CB  PHE A 101      -2.756  21.790 -13.561  1.00  0.530          C  
ATOM   1723  CG  PHE A 101      -2.984  20.793 -12.392  1.00  0.530          C  
ATOM   1724  CD1 PHE A 101      -2.951  19.417 -12.596  1.00  0.530          C  
ATOM   1725  CD2 PHE A 101      -3.223  21.245 -11.099  1.00  0.530          C  
ATOM   1726  CE1 PHE A 101      -3.158  18.535 -11.548  1.00  0.530          C  
ATOM   1727  CE2 PHE A 101      -3.428  20.375 -10.056  1.00  0.530          C  
ATOM   1728  CZ  PHE A 101      -3.399  19.013 -10.277  1.00  0.530          C  
ATOM   1729  H   PHE A 101      -3.865  20.448 -15.611  1.00  0.420          H  
ATOM   1730  HA  PHE A 101      -4.787  22.444 -13.592  1.00  0.470          H  
ATOM   1731 1HB  PHE A 101      -2.023  21.354 -14.251  1.00  0.640          H  
ATOM   1732 2HB  PHE A 101      -2.324  22.698 -13.151  1.00  0.640          H  
ATOM   1733  HD1 PHE A 101      -2.765  19.029 -13.600  1.00  0.640          H  
ATOM   1734  HD2 PHE A 101      -3.244  22.306 -10.907  1.00  0.640          H  
ATOM   1735  HE1 PHE A 101      -3.133  17.466 -11.730  1.00  0.640          H  
ATOM   1736  HE2 PHE A 101      -3.613  20.772  -9.058  1.00  0.640          H  
ATOM   1737  HZ  PHE A 101      -3.563  18.322  -9.452  1.00  0.640          H  
ATOM   1738  N   ASP A 102      -3.880  24.535 -14.732  1.00  0.420          N  
ATOM   1739  CA  ASP A 102      -3.754  25.776 -15.509  1.00  0.460          C  
ATOM   1740  C   ASP A 102      -2.473  25.970 -16.319  1.00  0.480          C  
ATOM   1741  O   ASP A 102      -2.465  26.767 -17.256  1.00  0.530          O  
ATOM   1742  CB  ASP A 102      -3.917  27.027 -14.640  1.00  0.630          C  
ATOM   1743  CG  ASP A 102      -5.355  27.350 -14.202  1.00  0.630          C  
ATOM   1744  OD1 ASP A 102      -6.284  26.757 -14.673  1.00  0.630          O  
ATOM   1745  OD2 ASP A 102      -5.498  28.246 -13.403  1.00  0.630          O  
ATOM   1746  H   ASP A 102      -4.048  24.586 -13.720  1.00  0.500          H  
ATOM   1747  HA  ASP A 102      -4.581  25.780 -16.220  1.00  0.550          H  
ATOM   1748 1HB  ASP A 102      -3.313  26.909 -13.743  1.00  0.750          H  
ATOM   1749 2HB  ASP A 102      -3.523  27.888 -15.177  1.00  0.750          H  
ATOM   1750  N   ASP A 103      -1.374  25.294 -15.982  1.00  0.490          N  
ATOM   1751  CA  ASP A 103      -0.148  25.533 -16.739  1.00  0.540          C  
ATOM   1752  C   ASP A 103      -0.058  24.724 -18.028  1.00  0.490          C  
ATOM   1753  O   ASP A 103       0.945  24.804 -18.739  1.00  0.570          O  
ATOM   1754  CB  ASP A 103       1.095  25.249 -15.907  1.00  0.740          C  
ATOM   1755  CG  ASP A 103       1.270  23.787 -15.528  1.00  0.740          C  
ATOM   1756  OD1 ASP A 103       0.463  22.935 -15.914  1.00  0.740          O  
ATOM   1757  OD2 ASP A 103       2.249  23.511 -14.853  1.00  0.740          O  
ATOM   1758  H   ASP A 103      -1.373  24.619 -15.226  1.00  0.590          H  
ATOM   1759  HA  ASP A 103      -0.125  26.587 -17.013  1.00  0.650          H  
ATOM   1760 1HB  ASP A 103       1.976  25.571 -16.466  1.00  0.880          H  
ATOM   1761 2HB  ASP A 103       1.054  25.844 -14.995  1.00  0.880          H  
ATOM   1762  N   GLY A 104      -1.114  23.987 -18.370  1.00  0.440          N  
ATOM   1763  CA  GLY A 104      -1.112  23.219 -19.598  1.00  0.470          C  
ATOM   1764  C   GLY A 104      -0.821  21.740 -19.401  1.00  0.470          C  
ATOM   1765  O   GLY A 104      -0.887  20.984 -20.378  1.00  0.690          O  
ATOM   1766  H   GLY A 104      -1.920  23.917 -17.739  1.00  0.530          H  
ATOM   1767 1HA  GLY A 104      -2.080  23.335 -20.080  1.00  0.560          H  
ATOM   1768 2HA  GLY A 104      -0.376  23.641 -20.280  1.00  0.560          H  
ATOM   1769  N   SER A 105      -0.428  21.333 -18.190  1.00  0.450          N  
ATOM   1770  CA  SER A 105      -0.157  19.920 -17.902  1.00  0.440          C  
ATOM   1771  C   SER A 105      -1.355  19.251 -17.233  1.00  0.360          C  
ATOM   1772  O   SER A 105      -2.292  19.936 -16.786  1.00  0.390          O  
ATOM   1773  CB  SER A 105       1.043  19.773 -16.986  1.00  0.620          C  
ATOM   1774  OG  SER A 105       0.740  20.211 -15.685  1.00  0.620          O  
ATOM   1775  H   SER A 105      -0.314  22.022 -17.429  1.00  0.540          H  
ATOM   1776  HA  SER A 105       0.044  19.396 -18.833  1.00  0.530          H  
ATOM   1777 1HB  SER A 105       1.348  18.726 -16.960  1.00  0.740          H  
ATOM   1778 2HB  SER A 105       1.876  20.351 -17.380  1.00  0.740          H  
ATOM   1779  HG  SER A 105       0.722  21.197 -15.724  1.00  0.740          H  
ATOM   1780  N   GLN A 106      -1.322  17.914 -17.179  1.00  0.360          N  
ATOM   1781  CA  GLN A 106      -2.331  17.139 -16.469  1.00  0.460          C  
ATOM   1782  C   GLN A 106      -1.719  15.946 -15.732  1.00  0.430          C  
ATOM   1783  O   GLN A 106      -0.685  15.394 -16.134  1.00  0.470          O  
ATOM   1784  CB  GLN A 106      -3.430  16.625 -17.426  1.00  0.600          C  
ATOM   1785  CG  GLN A 106      -2.959  15.617 -18.490  1.00  0.600          C  
ATOM   1786  CD  GLN A 106      -4.059  15.218 -19.486  1.00  0.600          C  
ATOM   1787  OE1 GLN A 106      -4.565  16.061 -20.223  1.00  0.600          O  
ATOM   1788  NE2 GLN A 106      -4.441  13.950 -19.508  1.00  0.600          N  
ATOM   1789  H   GLN A 106      -0.566  17.420 -17.660  1.00  0.430          H  
ATOM   1790  HA  GLN A 106      -2.789  17.788 -15.730  1.00  0.550          H  
ATOM   1791 1HB  GLN A 106      -4.203  16.124 -16.837  1.00  0.720          H  
ATOM   1792 2HB  GLN A 106      -3.904  17.459 -17.913  1.00  0.720          H  
ATOM   1793 1HG  GLN A 106      -2.144  16.063 -19.055  1.00  0.720          H  
ATOM   1794 2HG  GLN A 106      -2.615  14.709 -17.992  1.00  0.720          H  
ATOM   1795 1HE2 GLN A 106      -5.194  13.645 -20.141  1.00  0.720          H  
ATOM   1796 2HE2 GLN A 106      -4.030  13.262 -18.889  1.00  0.720          H  
ATOM   1797  N   LEU A 107      -2.396  15.537 -14.663  1.00  0.400          N  
ATOM   1798  CA  LEU A 107      -2.051  14.351 -13.880  1.00  0.380          C  
ATOM   1799  C   LEU A 107      -2.935  13.183 -14.260  1.00  0.330          C  
ATOM   1800  O   LEU A 107      -4.168  13.245 -14.186  1.00  0.310          O  
ATOM   1801  CB  LEU A 107      -2.177  14.622 -12.373  1.00  0.540          C  
ATOM   1802  CG  LEU A 107      -2.022  13.420 -11.402  1.00  0.540          C  
ATOM   1803  CD1 LEU A 107      -0.638  12.852 -11.472  1.00  0.540          C  
ATOM   1804  CD2 LEU A 107      -2.332  13.900  -9.982  1.00  0.540          C  
ATOM   1805  H   LEU A 107      -3.233  16.071 -14.421  1.00  0.480          H  
ATOM   1806  HA  LEU A 107      -1.016  14.082 -14.104  1.00  0.460          H  
ATOM   1807 1HB  LEU A 107      -1.439  15.349 -12.099  1.00  0.650          H  
ATOM   1808 2HB  LEU A 107      -3.095  15.033 -12.193  1.00  0.650          H  
ATOM   1809  HG  LEU A 107      -2.730  12.633 -11.673  1.00  0.650          H  
ATOM   1810 1HD1 LEU A 107      -0.556  12.065 -10.792  1.00  0.650          H  
ATOM   1811 2HD1 LEU A 107      -0.412  12.492 -12.465  1.00  0.650          H  
ATOM   1812 3HD1 LEU A 107       0.042  13.587 -11.209  1.00  0.650          H  
ATOM   1813 1HD2 LEU A 107      -2.242  13.060  -9.294  1.00  0.650          H  
ATOM   1814 2HD2 LEU A 107      -1.627  14.683  -9.698  1.00  0.650          H  
ATOM   1815 3HD2 LEU A 107      -3.350  14.293  -9.940  1.00  0.650          H  
ATOM   1816  N   ASN A 108      -2.297  12.115 -14.691  1.00  0.330          N  
ATOM   1817  CA  ASN A 108      -2.973  10.914 -15.125  1.00  0.310          C  
ATOM   1818  C   ASN A 108      -2.947   9.787 -14.109  1.00  0.250          C  
ATOM   1819  O   ASN A 108      -1.873   9.265 -13.769  1.00  0.260          O  
ATOM   1820  CB  ASN A 108      -2.355  10.410 -16.408  1.00  0.440          C  
ATOM   1821  CG  ASN A 108      -2.565  11.305 -17.573  1.00  0.440          C  
ATOM   1822  OD1 ASN A 108      -3.691  11.718 -17.853  1.00  0.440          O  
ATOM   1823  ND2 ASN A 108      -1.509  11.602 -18.285  1.00  0.440          N  
ATOM   1824  H   ASN A 108      -1.279  12.137 -14.717  1.00  0.400          H  
ATOM   1825  HA  ASN A 108      -4.024  11.154 -15.304  1.00  0.370          H  
ATOM   1826 1HB  ASN A 108      -1.280  10.287 -16.258  1.00  0.530          H  
ATOM   1827 2HB  ASN A 108      -2.759   9.435 -16.634  1.00  0.530          H  
ATOM   1828 1HD2 ASN A 108      -1.590  12.179 -19.101  1.00  0.530          H  
ATOM   1829 2HD2 ASN A 108      -0.619  11.224 -18.038  1.00  0.530          H  
ATOM   1830  N   TYR A 109      -4.120   9.423 -13.594  1.00  0.220          N  
ATOM   1831  CA  TYR A 109      -4.195   8.290 -12.686  1.00  0.210          C  
ATOM   1832  C   TYR A 109      -4.468   7.052 -13.508  1.00  0.250          C  
ATOM   1833  O   TYR A 109      -5.543   6.943 -14.118  1.00  0.290          O  
ATOM   1834  CB  TYR A 109      -5.275   8.428 -11.633  1.00  0.300          C  
ATOM   1835  CG  TYR A 109      -5.366   7.159 -10.796  1.00  0.300          C  
ATOM   1836  CD1 TYR A 109      -4.249   6.689 -10.106  1.00  0.300          C  
ATOM   1837  CD2 TYR A 109      -6.557   6.467 -10.718  1.00  0.300          C  
ATOM   1838  CE1 TYR A 109      -4.324   5.559  -9.357  1.00  0.300          C  
ATOM   1839  CE2 TYR A 109      -6.628   5.324  -9.956  1.00  0.300          C  
ATOM   1840  CZ  TYR A 109      -5.517   4.875  -9.285  1.00  0.300          C  
ATOM   1841  OH  TYR A 109      -5.592   3.752  -8.541  1.00  0.300          O  
ATOM   1842  H   TYR A 109      -4.974   9.931 -13.856  1.00  0.260          H  
ATOM   1843  HA  TYR A 109      -3.228   8.162 -12.197  1.00  0.250          H  
ATOM   1844 1HB  TYR A 109      -5.074   9.268 -10.993  1.00  0.360          H  
ATOM   1845 2HB  TYR A 109      -6.238   8.600 -12.112  1.00  0.360          H  
ATOM   1846  HD1 TYR A 109      -3.306   7.215 -10.164  1.00  0.360          H  
ATOM   1847  HD2 TYR A 109      -7.431   6.827 -11.252  1.00  0.360          H  
ATOM   1848  HE1 TYR A 109      -3.445   5.200  -8.825  1.00  0.360          H  
ATOM   1849  HE2 TYR A 109      -7.561   4.773  -9.880  1.00  0.360          H  
ATOM   1850  HH  TYR A 109      -6.490   3.414  -8.571  1.00  0.360          H  
ATOM   1851  N   HIS A 110      -3.530   6.104 -13.463  1.00  0.260          N  
ATOM   1852  CA  HIS A 110      -3.579   4.873 -14.237  1.00  0.320          C  
ATOM   1853  C   HIS A 110      -3.966   3.658 -13.405  1.00  0.340          C  
ATOM   1854  O   HIS A 110      -3.565   3.531 -12.246  1.00  0.400          O  
ATOM   1855  CB  HIS A 110      -2.204   4.559 -14.833  1.00  0.420          C  
ATOM   1856  CG  HIS A 110      -1.677   5.510 -15.851  1.00  0.420          C  
ATOM   1857  ND1 HIS A 110      -1.709   5.249 -17.205  1.00  0.420          N  
ATOM   1858  CD2 HIS A 110      -1.075   6.706 -15.714  1.00  0.420          C  
ATOM   1859  CE1 HIS A 110      -1.138   6.250 -17.853  1.00  0.420          C  
ATOM   1860  NE2 HIS A 110      -0.740   7.140 -16.974  1.00  0.420          N  
ATOM   1861  H   HIS A 110      -2.703   6.270 -12.887  1.00  0.310          H  
ATOM   1862  HA  HIS A 110      -4.286   4.987 -15.034  1.00  0.380          H  
ATOM   1863 1HB  HIS A 110      -1.478   4.516 -14.024  1.00  0.510          H  
ATOM   1864 2HB  HIS A 110      -2.238   3.569 -15.288  1.00  0.510          H  
ATOM   1865  HD2 HIS A 110      -0.875   7.216 -14.775  1.00  0.510          H  
ATOM   1866  HE1 HIS A 110      -1.007   6.325 -18.927  1.00  0.510          H  
ATOM   1867  HE2 HIS A 110      -0.253   7.999 -17.192  1.00  0.510          H  
ATOM   1868  N   ASP A 111      -4.666   2.713 -14.040  1.00  0.340          N  
ATOM   1869  CA  ASP A 111      -5.039   1.432 -13.436  1.00  0.380          C  
ATOM   1870  C   ASP A 111      -5.265   0.353 -14.511  1.00  0.440          C  
ATOM   1871  O   ASP A 111      -6.159   0.462 -15.358  1.00  0.670          O  
ATOM   1872  CB  ASP A 111      -6.253   1.584 -12.536  1.00  0.520          C  
ATOM   1873  CG  ASP A 111      -6.634   0.294 -11.759  1.00  0.520          C  
ATOM   1874  OD1 ASP A 111      -6.203  -0.749 -12.196  1.00  0.520          O  
ATOM   1875  OD2 ASP A 111      -7.394   0.310 -10.783  1.00  0.520          O  
ATOM   1876  H   ASP A 111      -4.987   2.925 -14.992  1.00  0.410          H  
ATOM   1877  HA  ASP A 111      -4.211   1.102 -12.809  1.00  0.460          H  
ATOM   1878 1HB  ASP A 111      -6.112   2.417 -11.841  1.00  0.620          H  
ATOM   1879 2HB  ASP A 111      -7.052   1.819 -13.192  1.00  0.620          H  
ATOM   1880  N   THR A 112      -4.416  -0.674 -14.486  1.00  0.490          N  
ATOM   1881  CA  THR A 112      -4.373  -1.776 -15.442  1.00  0.580          C  
ATOM   1882  C   THR A 112      -5.412  -2.868 -15.192  1.00  0.570          C  
ATOM   1883  O   THR A 112      -5.558  -3.799 -15.991  1.00  0.700          O  
ATOM   1884  CB  THR A 112      -2.979  -2.399 -15.402  1.00  0.780          C  
ATOM   1885  OG1 THR A 112      -2.715  -2.795 -14.038  1.00  0.780          O  
ATOM   1886  CG2 THR A 112      -1.951  -1.379 -15.871  1.00  0.780          C  
ATOM   1887  H   THR A 112      -3.738  -0.709 -13.735  1.00  0.590          H  
ATOM   1888  HA  THR A 112      -4.541  -1.371 -16.425  1.00  0.700          H  
ATOM   1889  HB  THR A 112      -2.950  -3.280 -16.045  1.00  0.930          H  
ATOM   1890  HG1 THR A 112      -1.939  -3.404 -13.965  1.00  0.930          H  
ATOM   1891 1HG2 THR A 112      -0.959  -1.825 -15.831  1.00  0.930          H  
ATOM   1892 2HG2 THR A 112      -2.178  -1.087 -16.897  1.00  0.930          H  
ATOM   1893 3HG2 THR A 112      -1.982  -0.502 -15.231  1.00  0.930          H  
ATOM   1894  N   ARG A 113      -6.106  -2.781 -14.061  1.00  0.530          N  
ATOM   1895  CA  ARG A 113      -7.103  -3.774 -13.683  1.00  0.610          C  
ATOM   1896  C   ARG A 113      -8.486  -3.130 -13.524  1.00  0.540          C  
ATOM   1897  O   ARG A 113      -9.510  -3.787 -13.718  1.00  0.550          O  
ATOM   1898  CB  ARG A 113      -6.677  -4.455 -12.402  1.00  0.820          C  
ATOM   1899  CG  ARG A 113      -5.313  -5.137 -12.439  1.00  0.820          C  
ATOM   1900  CD  ARG A 113      -5.258  -6.307 -13.356  1.00  0.820          C  
ATOM   1901  NE  ARG A 113      -3.935  -6.872 -13.357  1.00  0.820          N  
ATOM   1902  CZ  ARG A 113      -3.490  -7.879 -14.108  1.00  0.820          C  
ATOM   1903  NH1 ARG A 113      -4.269  -8.517 -14.970  1.00  0.820          N  
ATOM   1904  NH2 ARG A 113      -2.229  -8.206 -13.947  1.00  0.820          N  
ATOM   1905  H   ARG A 113      -5.936  -1.982 -13.449  1.00  0.640          H  
ATOM   1906  HA  ARG A 113      -7.178  -4.515 -14.473  1.00  0.730          H  
ATOM   1907 1HB  ARG A 113      -6.698  -3.746 -11.573  1.00  0.990          H  
ATOM   1908 2HB  ARG A 113      -7.368  -5.225 -12.206  1.00  0.990          H  
ATOM   1909 1HG  ARG A 113      -4.552  -4.425 -12.764  1.00  0.990          H  
ATOM   1910 2HG  ARG A 113      -5.059  -5.487 -11.438  1.00  0.990          H  
ATOM   1911 1HD  ARG A 113      -5.965  -7.068 -13.026  1.00  0.990          H  
ATOM   1912 2HD  ARG A 113      -5.488  -6.000 -14.371  1.00  0.990          H  
ATOM   1913  HE  ARG A 113      -3.237  -6.450 -12.730  1.00  0.990          H  
ATOM   1914 1HH1 ARG A 113      -5.234  -8.244 -15.078  1.00  0.990          H  
ATOM   1915 2HH1 ARG A 113      -3.897  -9.275 -15.523  1.00  0.990          H  
ATOM   1916 1HH2 ARG A 113      -1.684  -7.656 -13.259  1.00  0.990          H  
ATOM   1917 2HH2 ARG A 113      -1.810  -8.953 -14.473  1.00  0.990          H  
ATOM   1918  N   GLN A 114      -8.473  -1.824 -13.259  1.00  0.530          N  
ATOM   1919  CA  GLN A 114      -9.632  -0.961 -12.979  1.00  0.490          C  
ATOM   1920  C   GLN A 114     -10.355  -1.281 -11.677  1.00  0.460          C  
ATOM   1921  O   GLN A 114     -11.581  -1.414 -11.665  1.00  0.520          O  
ATOM   1922  CB  GLN A 114     -10.671  -1.021 -14.103  1.00  0.700          C  
ATOM   1923  CG  GLN A 114     -10.184  -0.587 -15.449  1.00  0.700          C  
ATOM   1924  CD  GLN A 114     -11.332  -0.421 -16.410  1.00  0.700          C  
ATOM   1925  OE1 GLN A 114     -12.390  -1.019 -16.214  1.00  0.700          O  
ATOM   1926  NE2 GLN A 114     -11.138   0.388 -17.440  1.00  0.700          N  
ATOM   1927  H   GLN A 114      -7.550  -1.418 -13.118  1.00  0.640          H  
ATOM   1928  HA  GLN A 114      -9.271   0.063 -12.909  1.00  0.590          H  
ATOM   1929 1HB  GLN A 114     -11.063  -2.028 -14.200  1.00  0.840          H  
ATOM   1930 2HB  GLN A 114     -11.506  -0.402 -13.840  1.00  0.840          H  
ATOM   1931 1HG  GLN A 114      -9.662   0.335 -15.359  1.00  0.840          H  
ATOM   1932 2HG  GLN A 114      -9.514  -1.354 -15.838  1.00  0.840          H  
ATOM   1933 1HE2 GLN A 114     -11.868   0.538 -18.108  1.00  0.840          H  
ATOM   1934 2HE2 GLN A 114     -10.255   0.848 -17.560  1.00  0.840          H  
ATOM   1935  N   PHE A 115      -9.598  -1.417 -10.584  1.00  0.490          N  
ATOM   1936  CA  PHE A 115     -10.207  -1.715  -9.295  1.00  0.580          C  
ATOM   1937  C   PHE A 115      -9.946  -0.652  -8.219  1.00  0.500          C  
ATOM   1938  O   PHE A 115     -10.538  -0.718  -7.130  1.00  0.670          O  
ATOM   1939  CB  PHE A 115      -9.771  -3.087  -8.780  1.00  0.780          C  
ATOM   1940  CG  PHE A 115     -10.124  -4.251  -9.647  1.00  0.780          C  
ATOM   1941  CD1 PHE A 115     -11.436  -4.548  -9.962  1.00  0.780          C  
ATOM   1942  CD2 PHE A 115      -9.155  -5.087 -10.095  1.00  0.780          C  
ATOM   1943  CE1 PHE A 115     -11.745  -5.647 -10.730  1.00  0.780          C  
ATOM   1944  CE2 PHE A 115      -9.457  -6.199 -10.848  1.00  0.780          C  
ATOM   1945  CZ  PHE A 115     -10.749  -6.474 -11.170  1.00  0.780          C  
ATOM   1946  H   PHE A 115      -8.595  -1.226 -10.657  1.00  0.590          H  
ATOM   1947  HA  PHE A 115     -11.285  -1.752  -9.442  1.00  0.700          H  
ATOM   1948 1HB  PHE A 115      -8.691  -3.088  -8.625  1.00  0.930          H  
ATOM   1949 2HB  PHE A 115     -10.228  -3.261  -7.840  1.00  0.930          H  
ATOM   1950  HD1 PHE A 115     -12.234  -3.899  -9.609  1.00  0.930          H  
ATOM   1951  HD2 PHE A 115      -8.127  -4.868  -9.844  1.00  0.930          H  
ATOM   1952  HE1 PHE A 115     -12.781  -5.862 -10.984  1.00  0.930          H  
ATOM   1953  HE2 PHE A 115      -8.661  -6.861 -11.190  1.00  0.930          H  
ATOM   1954  HZ  PHE A 115     -10.986  -7.348 -11.772  1.00  0.930          H  
ATOM   1955  N   GLY A 116      -9.053   0.310  -8.495  1.00  0.370          N  
ATOM   1956  CA  GLY A 116      -8.716   1.327  -7.508  1.00  0.330          C  
ATOM   1957  C   GLY A 116      -9.886   2.276  -7.317  1.00  0.400          C  
ATOM   1958  O   GLY A 116     -10.794   2.341  -8.152  1.00  0.580          O  
ATOM   1959  H   GLY A 116      -8.559   0.339  -9.395  1.00  0.440          H  
ATOM   1960 1HA  GLY A 116      -8.463   0.858  -6.559  1.00  0.400          H  
ATOM   1961 2HA  GLY A 116      -7.837   1.879  -7.835  1.00  0.400          H  
ATOM   1962  N   THR A 117      -9.884   3.010  -6.203  1.00  0.330          N  
ATOM   1963  CA  THR A 117     -10.961   3.978  -5.954  1.00  0.380          C  
ATOM   1964  C   THR A 117     -10.533   5.327  -5.374  1.00  0.350          C  
ATOM   1965  O   THR A 117      -9.519   5.439  -4.676  1.00  0.430          O  
ATOM   1966  CB  THR A 117     -12.047   3.435  -4.989  1.00  0.510          C  
ATOM   1967  OG1 THR A 117     -11.466   3.202  -3.690  1.00  0.510          O  
ATOM   1968  CG2 THR A 117     -12.667   2.155  -5.511  1.00  0.510          C  
ATOM   1969  H   THR A 117      -9.089   2.905  -5.571  1.00  0.400          H  
ATOM   1970  HA  THR A 117     -11.429   4.157  -6.907  1.00  0.460          H  
ATOM   1971  HB  THR A 117     -12.836   4.188  -4.894  1.00  0.610          H  
ATOM   1972  HG1 THR A 117     -11.180   4.042  -3.310  1.00  0.610          H  
ATOM   1973 1HG2 THR A 117     -13.435   1.818  -4.820  1.00  0.610          H  
ATOM   1974 2HG2 THR A 117     -13.114   2.348  -6.492  1.00  0.610          H  
ATOM   1975 3HG2 THR A 117     -11.908   1.384  -5.606  1.00  0.610          H  
ATOM   1976  N   PHE A 118     -11.405   6.328  -5.539  1.00  0.320          N  
ATOM   1977  CA  PHE A 118     -11.213   7.626  -4.883  1.00  0.320          C  
ATOM   1978  C   PHE A 118     -12.393   8.064  -3.998  1.00  0.340          C  
ATOM   1979  O   PHE A 118     -13.572   7.782  -4.286  1.00  0.400          O  
ATOM   1980  CB  PHE A 118     -11.055   8.779  -5.863  1.00  0.450          C  
ATOM   1981  CG  PHE A 118      -9.902   8.820  -6.812  1.00  0.450          C  
ATOM   1982  CD1 PHE A 118     -10.006   8.261  -8.050  1.00  0.450          C  
ATOM   1983  CD2 PHE A 118      -8.740   9.476  -6.487  1.00  0.450          C  
ATOM   1984  CE1 PHE A 118      -8.974   8.343  -8.947  1.00  0.450          C  
ATOM   1985  CE2 PHE A 118      -7.705   9.573  -7.394  1.00  0.450          C  
ATOM   1986  CZ  PHE A 118      -7.826   9.006  -8.619  1.00  0.450          C  
ATOM   1987  H   PHE A 118     -12.175   6.168  -6.192  1.00  0.380          H  
ATOM   1988  HA  PHE A 118     -10.326   7.561  -4.268  1.00  0.380          H  
ATOM   1989 1HB  PHE A 118     -11.923   8.826  -6.418  1.00  0.540          H  
ATOM   1990 2HB  PHE A 118     -11.023   9.688  -5.279  1.00  0.540          H  
ATOM   1991  HD1 PHE A 118     -10.924   7.751  -8.313  1.00  0.540          H  
ATOM   1992  HD2 PHE A 118      -8.648   9.932  -5.504  1.00  0.540          H  
ATOM   1993  HE1 PHE A 118      -9.075   7.890  -9.923  1.00  0.540          H  
ATOM   1994  HE2 PHE A 118      -6.787  10.103  -7.133  1.00  0.540          H  
ATOM   1995  HZ  PHE A 118      -7.011   9.082  -9.328  1.00  0.540          H  
ATOM   1996  N   HIS A 119     -12.054   8.840  -2.959  1.00  0.310          N  
ATOM   1997  CA  HIS A 119     -13.021   9.522  -2.083  1.00  0.330          C  
ATOM   1998  C   HIS A 119     -12.580  10.950  -1.707  1.00  0.290          C  
ATOM   1999  O   HIS A 119     -11.389  11.260  -1.659  1.00  0.310          O  
ATOM   2000  CB  HIS A 119     -13.221   8.811  -0.758  1.00  0.450          C  
ATOM   2001  CG  HIS A 119     -13.786   7.450  -0.744  1.00  0.450          C  
ATOM   2002  ND1 HIS A 119     -15.132   7.159  -0.987  1.00  0.450          N  
ATOM   2003  CD2 HIS A 119     -13.199   6.284  -0.418  1.00  0.450          C  
ATOM   2004  CE1 HIS A 119     -15.317   5.875  -0.767  1.00  0.450          C  
ATOM   2005  NE2 HIS A 119     -14.165   5.327  -0.442  1.00  0.450          N  
ATOM   2006  H   HIS A 119     -11.052   8.936  -2.764  1.00  0.370          H  
ATOM   2007  HA  HIS A 119     -13.981   9.588  -2.587  1.00  0.400          H  
ATOM   2008 1HB  HIS A 119     -12.251   8.719  -0.317  1.00  0.540          H  
ATOM   2009 2HB  HIS A 119     -13.821   9.440  -0.095  1.00  0.540          H  
ATOM   2010  HD2 HIS A 119     -12.153   6.141  -0.154  1.00  0.540          H  
ATOM   2011  HE1 HIS A 119     -16.253   5.352  -0.847  1.00  0.540          H  
ATOM   2012  HE2 HIS A 119     -14.016   4.351  -0.224  1.00  0.540          H  
ATOM   2013  N   LEU A 120     -13.534  11.818  -1.378  1.00  0.290          N  
ATOM   2014  CA  LEU A 120     -13.191  13.157  -0.892  1.00  0.290          C  
ATOM   2015  C   LEU A 120     -13.525  13.343   0.581  1.00  0.300          C  
ATOM   2016  O   LEU A 120     -14.624  13.001   1.027  1.00  0.320          O  
ATOM   2017  CB  LEU A 120     -13.933  14.250  -1.677  1.00  0.410          C  
ATOM   2018  CG  LEU A 120     -13.646  14.423  -3.195  1.00  0.410          C  
ATOM   2019  CD1 LEU A 120     -14.579  15.489  -3.762  1.00  0.410          C  
ATOM   2020  CD2 LEU A 120     -12.222  14.861  -3.393  1.00  0.410          C  
ATOM   2021  H   LEU A 120     -14.506  11.544  -1.438  1.00  0.350          H  
ATOM   2022  HA  LEU A 120     -12.121  13.304  -0.992  1.00  0.350          H  
ATOM   2023 1HB  LEU A 120     -14.989  14.097  -1.558  1.00  0.490          H  
ATOM   2024 2HB  LEU A 120     -13.701  15.160  -1.202  1.00  0.490          H  
ATOM   2025  HG  LEU A 120     -13.814  13.492  -3.720  1.00  0.490          H  
ATOM   2026 1HD1 LEU A 120     -14.377  15.632  -4.808  1.00  0.490          H  
ATOM   2027 2HD1 LEU A 120     -15.614  15.184  -3.633  1.00  0.490          H  
ATOM   2028 3HD1 LEU A 120     -14.414  16.423  -3.240  1.00  0.490          H  
ATOM   2029 1HD2 LEU A 120     -12.038  14.997  -4.450  1.00  0.490          H  
ATOM   2030 2HD2 LEU A 120     -12.048  15.796  -2.877  1.00  0.490          H  
ATOM   2031 3HD2 LEU A 120     -11.556  14.117  -3.007  1.00  0.490          H  
ATOM   2032  N   TYR A 121     -12.580  13.942   1.313  1.00  0.340          N  
ATOM   2033  CA  TYR A 121     -12.738  14.226   2.738  1.00  0.400          C  
ATOM   2034  C   TYR A 121     -12.384  15.661   3.137  1.00  0.360          C  
ATOM   2035  O   TYR A 121     -11.573  16.338   2.498  1.00  0.410          O  
ATOM   2036  CB  TYR A 121     -11.879  13.276   3.562  1.00  0.540          C  
ATOM   2037  CG  TYR A 121     -12.215  11.823   3.395  1.00  0.540          C  
ATOM   2038  CD1 TYR A 121     -11.580  11.102   2.427  1.00  0.540          C  
ATOM   2039  CD2 TYR A 121     -13.130  11.209   4.216  1.00  0.540          C  
ATOM   2040  CE1 TYR A 121     -11.833   9.771   2.281  1.00  0.540          C  
ATOM   2041  CE2 TYR A 121     -13.393   9.871   4.046  1.00  0.540          C  
ATOM   2042  CZ  TYR A 121     -12.744   9.158   3.094  1.00  0.540          C  
ATOM   2043  OH  TYR A 121     -13.012   7.824   2.957  1.00  0.540          O  
ATOM   2044  H   TYR A 121     -11.693  14.153   0.847  1.00  0.410          H  
ATOM   2045  HA  TYR A 121     -13.784  14.066   2.999  1.00  0.480          H  
ATOM   2046 1HB  TYR A 121     -10.830  13.412   3.291  1.00  0.640          H  
ATOM   2047 2HB  TYR A 121     -11.968  13.525   4.621  1.00  0.640          H  
ATOM   2048  HD1 TYR A 121     -10.869  11.599   1.787  1.00  0.640          H  
ATOM   2049  HD2 TYR A 121     -13.642  11.776   4.992  1.00  0.640          H  
ATOM   2050  HE1 TYR A 121     -11.315   9.205   1.529  1.00  0.640          H  
ATOM   2051  HE2 TYR A 121     -14.109   9.371   4.674  1.00  0.640          H  
ATOM   2052  HH  TYR A 121     -12.426   7.440   2.303  1.00  0.640          H  
ATOM   2053  N   GLU A 122     -12.970  16.110   4.250  1.00  0.470          N  
ATOM   2054  CA  GLU A 122     -12.653  17.423   4.814  1.00  0.520          C  
ATOM   2055  C   GLU A 122     -11.390  17.420   5.685  1.00  0.580          C  
ATOM   2056  O   GLU A 122     -10.754  18.460   5.857  1.00  1.100          O  
ATOM   2057  CB  GLU A 122     -13.833  17.945   5.637  1.00  0.710          C  
ATOM   2058  CG  GLU A 122     -15.088  18.256   4.815  1.00  0.710          C  
ATOM   2059  CD  GLU A 122     -16.237  18.785   5.650  1.00  0.710          C  
ATOM   2060  OE1 GLU A 122     -16.088  18.872   6.847  1.00  0.710          O  
ATOM   2061  OE2 GLU A 122     -17.258  19.098   5.087  1.00  0.710          O  
ATOM   2062  H   GLU A 122     -13.654  15.528   4.717  1.00  0.560          H  
ATOM   2063  HA  GLU A 122     -12.481  18.114   3.987  1.00  0.620          H  
ATOM   2064 1HB  GLU A 122     -14.096  17.208   6.400  1.00  0.850          H  
ATOM   2065 2HB  GLU A 122     -13.535  18.856   6.156  1.00  0.850          H  
ATOM   2066 1HG  GLU A 122     -14.833  18.998   4.060  1.00  0.850          H  
ATOM   2067 2HG  GLU A 122     -15.405  17.351   4.301  1.00  0.850          H  
ATOM   2068  N   LYS A 123     -11.061  16.267   6.279  1.00  0.820          N  
ATOM   2069  CA  LYS A 123      -9.904  16.139   7.156  1.00  1.050          C  
ATOM   2070  C   LYS A 123      -9.180  14.831   6.855  1.00  0.910          C  
ATOM   2071  O   LYS A 123      -9.815  13.836   6.479  1.00  0.890          O  
ATOM   2072  CB  LYS A 123     -10.321  16.158   8.627  1.00  1.380          C  
ATOM   2073  CG  LYS A 123     -11.057  17.425   9.127  1.00  1.380          C  
ATOM   2074  CD  LYS A 123     -10.136  18.644   9.226  1.00  1.380          C  
ATOM   2075  CE  LYS A 123     -10.881  19.854   9.780  1.00  1.380          C  
ATOM   2076  NZ  LYS A 123     -10.017  21.074   9.824  1.00  1.380          N  
ATOM   2077  H   LYS A 123     -11.633  15.448   6.127  1.00  0.980          H  
ATOM   2078  HA  LYS A 123      -9.214  16.958   6.960  1.00  1.260          H  
ATOM   2079 1HB  LYS A 123     -10.966  15.332   8.793  1.00  1.650          H  
ATOM   2080 2HB  LYS A 123      -9.440  16.011   9.258  1.00  1.650          H  
ATOM   2081 1HG  LYS A 123     -11.891  17.654   8.464  1.00  1.650          H  
ATOM   2082 2HG  LYS A 123     -11.465  17.218  10.115  1.00  1.650          H  
ATOM   2083 1HD  LYS A 123      -9.293  18.414   9.879  1.00  1.650          H  
ATOM   2084 2HD  LYS A 123      -9.752  18.898   8.240  1.00  1.650          H  
ATOM   2085 1HE  LYS A 123     -11.745  20.056   9.148  1.00  1.650          H  
ATOM   2086 2HE  LYS A 123     -11.225  19.630  10.790  1.00  1.650          H  
ATOM   2087 1HZ  LYS A 123     -10.547  21.852  10.194  1.00  1.650          H  
ATOM   2088 2HZ  LYS A 123      -9.216  20.903  10.416  1.00  1.650          H  
ATOM   2089 3HZ  LYS A 123      -9.703  21.296   8.889  1.00  1.650          H  
ATOM   2090  N   LEU A 124      -7.863  14.826   7.040  1.00  0.950          N  
ATOM   2091  CA  LEU A 124      -7.080  13.622   6.808  1.00  0.910          C  
ATOM   2092  C   LEU A 124      -7.273  12.606   7.910  1.00  0.700          C  
ATOM   2093  O   LEU A 124      -7.312  11.400   7.653  1.00  0.660          O  
ATOM   2094  CB  LEU A 124      -5.600  13.946   6.656  1.00  1.290          C  
ATOM   2095  CG  LEU A 124      -4.659  12.763   6.345  1.00  1.290          C  
ATOM   2096  CD1 LEU A 124      -5.077  12.052   5.074  1.00  1.290          C  
ATOM   2097  CD2 LEU A 124      -3.266  13.309   6.153  1.00  1.290          C  
ATOM   2098  H   LEU A 124      -7.402  15.661   7.385  1.00  1.140          H  
ATOM   2099  HA  LEU A 124      -7.435  13.191   5.876  1.00  1.090          H  
ATOM   2100 1HB  LEU A 124      -5.493  14.650   5.875  1.00  1.550          H  
ATOM   2101 2HB  LEU A 124      -5.256  14.410   7.586  1.00  1.550          H  
ATOM   2102  HG  LEU A 124      -4.682  12.053   7.160  1.00  1.550          H  
ATOM   2103 1HD1 LEU A 124      -4.382  11.246   4.877  1.00  1.550          H  
ATOM   2104 2HD1 LEU A 124      -6.073  11.632   5.164  1.00  1.550          H  
ATOM   2105 3HD1 LEU A 124      -5.048  12.757   4.267  1.00  1.550          H  
ATOM   2106 1HD2 LEU A 124      -2.580  12.493   5.926  1.00  1.550          H  
ATOM   2107 2HD2 LEU A 124      -3.279  14.013   5.328  1.00  1.550          H  
ATOM   2108 3HD2 LEU A 124      -2.943  13.817   7.062  1.00  1.550          H  
ATOM   2109  N   GLU A 125      -7.347  13.084   9.146  1.00  0.640          N  
ATOM   2110  CA  GLU A 125      -7.512  12.195  10.275  1.00  0.600          C  
ATOM   2111  C   GLU A 125      -8.833  11.465  10.146  1.00  0.530          C  
ATOM   2112  O   GLU A 125      -8.907  10.268  10.421  1.00  0.580          O  
ATOM   2113  CB  GLU A 125      -7.457  13.001  11.571  1.00  0.860          C  
ATOM   2114  CG  GLU A 125      -6.082  13.623  11.843  1.00  0.860          C  
ATOM   2115  CD  GLU A 125      -5.825  14.873  11.019  1.00  0.860          C  
ATOM   2116  OE1 GLU A 125      -6.743  15.324  10.356  1.00  0.860          O  
ATOM   2117  OE2 GLU A 125      -4.722  15.355  11.030  1.00  0.860          O  
ATOM   2118  H   GLU A 125      -7.270  14.089   9.309  1.00  0.770          H  
ATOM   2119  HA  GLU A 125      -6.706  11.464  10.271  1.00  0.720          H  
ATOM   2120 1HB  GLU A 125      -8.199  13.798  11.538  1.00  1.030          H  
ATOM   2121 2HB  GLU A 125      -7.710  12.353  12.412  1.00  1.030          H  
ATOM   2122 1HG  GLU A 125      -6.014  13.877  12.901  1.00  1.030          H  
ATOM   2123 2HG  GLU A 125      -5.313  12.884  11.624  1.00  1.030          H  
ATOM   2124  N   GLN A 126      -9.868  12.173   9.682  1.00  0.600          N  
ATOM   2125  CA  GLN A 126     -11.164  11.545   9.517  1.00  0.780          C  
ATOM   2126  C   GLN A 126     -11.078  10.481   8.449  1.00  0.710          C  
ATOM   2127  O   GLN A 126     -11.624   9.394   8.637  1.00  0.750          O  
ATOM   2128  CB  GLN A 126     -12.228  12.558   9.116  1.00  1.020          C  
ATOM   2129  CG  GLN A 126     -12.622  13.543  10.194  1.00  1.020          C  
ATOM   2130  CD  GLN A 126     -13.571  14.591   9.641  1.00  1.020          C  
ATOM   2131  OE1 GLN A 126     -13.684  14.722   8.416  1.00  1.020          O  
ATOM   2132  NE2 GLN A 126     -14.239  15.332  10.511  1.00  1.020          N  
ATOM   2133  H   GLN A 126      -9.730  13.150   9.475  1.00  0.720          H  
ATOM   2134  HA  GLN A 126     -11.451  11.073  10.455  1.00  0.940          H  
ATOM   2135 1HB  GLN A 126     -11.876  13.115   8.247  1.00  1.220          H  
ATOM   2136 2HB  GLN A 126     -13.128  12.024   8.812  1.00  1.220          H  
ATOM   2137 1HG  GLN A 126     -13.134  13.003  10.989  1.00  1.220          H  
ATOM   2138 2HG  GLN A 126     -11.735  14.032  10.590  1.00  1.220          H  
ATOM   2139 1HE2 GLN A 126     -14.875  16.037  10.183  1.00  1.220          H  
ATOM   2140 2HE2 GLN A 126     -14.116  15.192  11.494  1.00  1.220          H  
ATOM   2141  N   ALA A 127     -10.375  10.763   7.344  1.00  0.690          N  
ATOM   2142  CA  ALA A 127     -10.249   9.766   6.300  1.00  0.730          C  
ATOM   2143  C   ALA A 127      -9.566   8.507   6.808  1.00  0.590          C  
ATOM   2144  O   ALA A 127     -10.032   7.392   6.553  1.00  0.600          O  
ATOM   2145  CB  ALA A 127      -9.434  10.322   5.153  1.00  1.010          C  
ATOM   2146  H   ALA A 127      -9.986  11.703   7.197  1.00  0.830          H  
ATOM   2147  HA  ALA A 127     -11.250   9.506   5.961  1.00  0.880          H  
ATOM   2148 1HB  ALA A 127      -9.364   9.579   4.368  1.00  1.210          H  
ATOM   2149 2HB  ALA A 127      -9.901  11.216   4.777  1.00  1.210          H  
ATOM   2150 3HB  ALA A 127      -8.440  10.570   5.508  1.00  1.210          H  
ATOM   2151  N   ALA A 128      -8.474   8.690   7.568  1.00  0.500          N  
ATOM   2152  CA  ALA A 128      -7.723   7.566   8.107  1.00  0.470          C  
ATOM   2153  C   ALA A 128      -8.572   6.733   9.057  1.00  0.440          C  
ATOM   2154  O   ALA A 128      -8.511   5.499   9.052  1.00  0.490          O  
ATOM   2155  CB  ALA A 128      -6.482   8.074   8.811  1.00  0.670          C  
ATOM   2156  H   ALA A 128      -8.137   9.645   7.735  1.00  0.600          H  
ATOM   2157  HA  ALA A 128      -7.428   6.930   7.277  1.00  0.560          H  
ATOM   2158 1HB  ALA A 128      -5.904   7.230   9.188  1.00  0.800          H  
ATOM   2159 2HB  ALA A 128      -5.885   8.646   8.107  1.00  0.800          H  
ATOM   2160 3HB  ALA A 128      -6.780   8.716   9.641  1.00  0.800          H  
ATOM   2161  N   GLN A 129      -9.389   7.399   9.874  1.00  0.480          N  
ATOM   2162  CA  GLN A 129     -10.247   6.681  10.803  1.00  0.600          C  
ATOM   2163  C   GLN A 129     -11.336   5.908  10.065  1.00  0.620          C  
ATOM   2164  O   GLN A 129     -11.561   4.726  10.332  1.00  0.660          O  
ATOM   2165  CB  GLN A 129     -10.888   7.676  11.766  1.00  0.790          C  
ATOM   2166  CG  GLN A 129      -9.921   8.307  12.758  1.00  0.790          C  
ATOM   2167  CD  GLN A 129     -10.560   9.458  13.501  1.00  0.790          C  
ATOM   2168  OE1 GLN A 129     -11.635   9.919  13.100  1.00  0.790          O  
ATOM   2169  NE2 GLN A 129      -9.921   9.924  14.566  1.00  0.790          N  
ATOM   2170  H   GLN A 129      -9.366   8.425   9.888  1.00  0.580          H  
ATOM   2171  HA  GLN A 129      -9.637   5.976  11.363  1.00  0.720          H  
ATOM   2172 1HB  GLN A 129     -11.343   8.480  11.187  1.00  0.950          H  
ATOM   2173 2HB  GLN A 129     -11.683   7.184  12.324  1.00  0.950          H  
ATOM   2174 1HG  GLN A 129      -9.638   7.550  13.487  1.00  0.950          H  
ATOM   2175 2HG  GLN A 129      -9.039   8.663  12.240  1.00  0.950          H  
ATOM   2176 1HE2 GLN A 129     -10.306  10.686  15.088  1.00  0.950          H  
ATOM   2177 2HE2 GLN A 129      -9.051   9.517  14.850  1.00  0.950          H  
ATOM   2178  N   LEU A 130     -11.957   6.541   9.074  1.00  0.650          N  
ATOM   2179  CA  LEU A 130     -13.041   5.940   8.307  1.00  0.760          C  
ATOM   2180  C   LEU A 130     -12.570   4.731   7.510  1.00  0.700          C  
ATOM   2181  O   LEU A 130     -13.295   3.742   7.384  1.00  0.770          O  
ATOM   2182  CB  LEU A 130     -13.675   7.025   7.431  1.00  1.020          C  
ATOM   2183  CG  LEU A 130     -14.478   8.129   8.239  1.00  1.020          C  
ATOM   2184  CD1 LEU A 130     -14.801   9.285   7.334  1.00  1.020          C  
ATOM   2185  CD2 LEU A 130     -15.785   7.542   8.793  1.00  1.020          C  
ATOM   2186  H   LEU A 130     -11.710   7.516   8.879  1.00  0.780          H  
ATOM   2187  HA  LEU A 130     -13.782   5.581   9.008  1.00  0.910          H  
ATOM   2188 1HB  LEU A 130     -12.877   7.527   6.876  1.00  1.220          H  
ATOM   2189 2HB  LEU A 130     -14.350   6.555   6.718  1.00  1.220          H  
ATOM   2190  HG  LEU A 130     -13.871   8.492   9.065  1.00  1.220          H  
ATOM   2191 1HD1 LEU A 130     -15.342  10.045   7.893  1.00  1.220          H  
ATOM   2192 2HD1 LEU A 130     -13.869   9.710   6.962  1.00  1.220          H  
ATOM   2193 3HD1 LEU A 130     -15.413   8.939   6.505  1.00  1.220          H  
ATOM   2194 1HD2 LEU A 130     -16.320   8.319   9.337  1.00  1.220          H  
ATOM   2195 2HD2 LEU A 130     -16.402   7.187   7.968  1.00  1.220          H  
ATOM   2196 3HD2 LEU A 130     -15.585   6.721   9.467  1.00  1.220          H  
ATOM   2197  N   ASN A 131     -11.327   4.772   7.038  1.00  0.600          N  
ATOM   2198  CA  ASN A 131     -10.747   3.661   6.297  1.00  0.580          C  
ATOM   2199  C   ASN A 131     -10.067   2.650   7.226  1.00  0.470          C  
ATOM   2200  O   ASN A 131      -9.429   1.709   6.750  1.00  0.460          O  
ATOM   2201  CB  ASN A 131      -9.749   4.156   5.258  1.00  0.820          C  
ATOM   2202  CG  ASN A 131     -10.369   4.820   4.073  1.00  0.820          C  
ATOM   2203  OD1 ASN A 131     -11.465   4.456   3.625  1.00  0.820          O  
ATOM   2204  ND2 ASN A 131      -9.686   5.791   3.530  1.00  0.820          N  
ATOM   2205  H   ASN A 131     -10.794   5.644   7.130  1.00  0.720          H  
ATOM   2206  HA  ASN A 131     -11.552   3.134   5.784  1.00  0.700          H  
ATOM   2207 1HB  ASN A 131      -9.093   4.884   5.733  1.00  0.980          H  
ATOM   2208 2HB  ASN A 131      -9.130   3.330   4.914  1.00  0.980          H  
ATOM   2209 1HD2 ASN A 131     -10.057   6.257   2.733  1.00  0.980          H  
ATOM   2210 2HD2 ASN A 131      -8.803   6.060   3.914  1.00  0.980          H  
ATOM   2211  N   LYS A 132     -10.196   2.842   8.548  1.00  0.440          N  
ATOM   2212  CA  LYS A 132      -9.607   1.974   9.554  1.00  0.380          C  
ATOM   2213  C   LYS A 132      -8.113   1.770   9.360  1.00  0.300          C  
ATOM   2214  O   LYS A 132      -7.644   0.634   9.406  1.00  0.310          O  
ATOM   2215  CB  LYS A 132     -10.308   0.612   9.566  1.00  0.560          C  
ATOM   2216  CG  LYS A 132     -11.793   0.671   9.893  1.00  0.560          C  
ATOM   2217  CD  LYS A 132     -12.403  -0.728   9.952  1.00  0.560          C  
ATOM   2218  CE  LYS A 132     -13.898  -0.676  10.251  1.00  0.560          C  
ATOM   2219  NZ  LYS A 132     -14.512  -2.039  10.285  1.00  0.560          N  
ATOM   2220  H   LYS A 132     -10.746   3.626   8.899  1.00  0.530          H  
ATOM   2221  HA  LYS A 132      -9.751   2.451  10.525  1.00  0.460          H  
ATOM   2222 1HB  LYS A 132     -10.194   0.129   8.597  1.00  0.670          H  
ATOM   2223 2HB  LYS A 132      -9.831  -0.030  10.306  1.00  0.670          H  
ATOM   2224 1HG  LYS A 132     -11.930   1.169  10.853  1.00  0.670          H  
ATOM   2225 2HG  LYS A 132     -12.304   1.258   9.126  1.00  0.670          H  
ATOM   2226 1HD  LYS A 132     -12.249  -1.227   8.993  1.00  0.670          H  
ATOM   2227 2HD  LYS A 132     -11.904  -1.309  10.727  1.00  0.670          H  
ATOM   2228 1HE  LYS A 132     -14.051  -0.196  11.216  1.00  0.670          H  
ATOM   2229 2HE  LYS A 132     -14.393  -0.084   9.480  1.00  0.670          H  
ATOM   2230 1HZ  LYS A 132     -15.500  -1.959  10.485  1.00  0.670          H  
ATOM   2231 2HZ  LYS A 132     -14.388  -2.491   9.389  1.00  0.670          H  
ATOM   2232 3HZ  LYS A 132     -14.069  -2.594  11.004  1.00  0.670          H  
ATOM   2233  N   LEU A 133      -7.361   2.850   9.151  1.00  0.270          N  
ATOM   2234  CA  LEU A 133      -5.932   2.698   8.931  1.00  0.240          C  
ATOM   2235  C   LEU A 133      -5.105   2.871  10.197  1.00  0.230          C  
ATOM   2236  O   LEU A 133      -5.129   3.923  10.842  1.00  0.270          O  
ATOM   2237  CB  LEU A 133      -5.461   3.724   7.889  1.00  0.350          C  
ATOM   2238  CG  LEU A 133      -6.249   3.728   6.563  1.00  0.350          C  
ATOM   2239  CD1 LEU A 133      -5.687   4.807   5.627  1.00  0.350          C  
ATOM   2240  CD2 LEU A 133      -6.221   2.352   5.902  1.00  0.350          C  
ATOM   2241  H   LEU A 133      -7.793   3.779   9.123  1.00  0.320          H  
ATOM   2242  HA  LEU A 133      -5.741   1.691   8.567  1.00  0.290          H  
ATOM   2243 1HB  LEU A 133      -5.553   4.719   8.328  1.00  0.420          H  
ATOM   2244 2HB  LEU A 133      -4.410   3.539   7.668  1.00  0.420          H  
ATOM   2245  HG  LEU A 133      -7.274   3.986   6.786  1.00  0.420          H  
ATOM   2246 1HD1 LEU A 133      -6.279   4.830   4.712  1.00  0.420          H  
ATOM   2247 2HD1 LEU A 133      -5.738   5.776   6.109  1.00  0.420          H  
ATOM   2248 3HD1 LEU A 133      -4.646   4.583   5.379  1.00  0.420          H  
ATOM   2249 1HD2 LEU A 133      -6.812   2.393   5.000  1.00  0.420          H  
ATOM   2250 2HD2 LEU A 133      -5.196   2.074   5.663  1.00  0.420          H  
ATOM   2251 3HD2 LEU A 133      -6.658   1.602   6.559  1.00  0.420          H  
ATOM   2252  N   ALA A 134      -4.336   1.829  10.512  1.00  0.250          N  
ATOM   2253  CA  ALA A 134      -3.431   1.784  11.650  1.00  0.320          C  
ATOM   2254  C   ALA A 134      -2.270   2.741  11.474  1.00  0.290          C  
ATOM   2255  O   ALA A 134      -2.042   3.286  10.389  1.00  0.270          O  
ATOM   2256  CB  ALA A 134      -2.913   0.398  11.854  1.00  0.420          C  
ATOM   2257  H   ALA A 134      -4.433   0.967   9.963  1.00  0.300          H  
ATOM   2258  HA  ALA A 134      -3.985   2.090  12.538  1.00  0.380          H  
ATOM   2259 1HB  ALA A 134      -2.270   0.383  12.718  1.00  0.500          H  
ATOM   2260 2HB  ALA A 134      -3.752  -0.230  12.011  1.00  0.500          H  
ATOM   2261 3HB  ALA A 134      -2.376   0.076  10.988  1.00  0.500          H  
ATOM   2262  N   PHE A 135      -1.547   2.961  12.563  1.00  0.410          N  
ATOM   2263  CA  PHE A 135      -0.421   3.877  12.588  1.00  0.420          C  
ATOM   2264  C   PHE A 135       0.671   3.536  11.599  1.00  0.340          C  
ATOM   2265  O   PHE A 135       1.043   2.374  11.425  1.00  0.390          O  
ATOM   2266  CB  PHE A 135       0.214   3.864  13.973  1.00  0.580          C  
ATOM   2267  CG  PHE A 135      -0.626   4.492  15.020  1.00  0.580          C  
ATOM   2268  CD1 PHE A 135      -1.323   3.704  15.924  1.00  0.580          C  
ATOM   2269  CD2 PHE A 135      -0.732   5.870  15.113  1.00  0.580          C  
ATOM   2270  CE1 PHE A 135      -2.109   4.284  16.898  1.00  0.580          C  
ATOM   2271  CE2 PHE A 135      -1.517   6.451  16.086  1.00  0.580          C  
ATOM   2272  CZ  PHE A 135      -2.207   5.656  16.978  1.00  0.580          C  
ATOM   2273  H   PHE A 135      -1.796   2.485  13.417  1.00  0.490          H  
ATOM   2274  HA  PHE A 135      -0.791   4.878  12.360  1.00  0.500          H  
ATOM   2275 1HB  PHE A 135       0.415   2.833  14.268  1.00  0.700          H  
ATOM   2276 2HB  PHE A 135       1.177   4.384  13.939  1.00  0.700          H  
ATOM   2277  HD1 PHE A 135      -1.242   2.617  15.866  1.00  0.700          H  
ATOM   2278  HD2 PHE A 135      -0.184   6.498  14.409  1.00  0.700          H  
ATOM   2279  HE1 PHE A 135      -2.652   3.659  17.607  1.00  0.700          H  
ATOM   2280  HE2 PHE A 135      -1.594   7.536  16.152  1.00  0.700          H  
ATOM   2281  HZ  PHE A 135      -2.826   6.114  17.748  1.00  0.700          H  
ATOM   2282  N   ASP A 136       1.222   4.580  10.998  1.00  0.340          N  
ATOM   2283  CA  ASP A 136       2.333   4.450  10.084  1.00  0.360          C  
ATOM   2284  C   ASP A 136       3.550   3.944  10.874  1.00  0.350          C  
ATOM   2285  O   ASP A 136       3.772   4.389  12.004  1.00  0.440          O  
ATOM   2286  CB  ASP A 136       2.613   5.811   9.460  1.00  0.500          C  
ATOM   2287  CG  ASP A 136       1.507   6.231   8.541  1.00  0.500          C  
ATOM   2288  OD1 ASP A 136       1.248   5.552   7.560  1.00  0.500          O  
ATOM   2289  OD2 ASP A 136       0.875   7.208   8.853  1.00  0.500          O  
ATOM   2290  H   ASP A 136       0.838   5.502  11.173  1.00  0.410          H  
ATOM   2291  HA  ASP A 136       2.032   3.750   9.306  1.00  0.430          H  
ATOM   2292 1HB  ASP A 136       2.733   6.561  10.243  1.00  0.600          H  
ATOM   2293 2HB  ASP A 136       3.537   5.779   8.887  1.00  0.600          H  
ATOM   2294  N   PRO A 137       4.412   3.106  10.293  1.00  0.280          N  
ATOM   2295  CA  PRO A 137       5.609   2.534  10.883  1.00  0.250          C  
ATOM   2296  C   PRO A 137       6.757   3.520  10.925  1.00  0.270          C  
ATOM   2297  O   PRO A 137       7.762   3.352  10.238  1.00  0.310          O  
ATOM   2298  CB  PRO A 137       5.907   1.391   9.923  1.00  0.380          C  
ATOM   2299  CG  PRO A 137       5.410   1.897   8.614  1.00  0.380          C  
ATOM   2300  CD  PRO A 137       4.192   2.700   8.931  1.00  0.380          C  
ATOM   2301  HA  PRO A 137       5.362   2.171  11.891  1.00  0.300          H  
ATOM   2302 1HB  PRO A 137       6.986   1.176   9.915  1.00  0.450          H  
ATOM   2303 2HB  PRO A 137       5.415   0.492  10.242  1.00  0.450          H  
ATOM   2304 1HG  PRO A 137       6.199   2.464   8.104  1.00  0.450          H  
ATOM   2305 2HG  PRO A 137       5.122   1.060   7.968  1.00  0.450          H  
ATOM   2306 1HD  PRO A 137       4.120   3.560   8.257  1.00  0.450          H  
ATOM   2307 2HD  PRO A 137       3.329   2.053   8.882  1.00  0.450          H  
ATOM   2308  N   LEU A 138       6.573   4.569  11.695  1.00  0.340          N  
ATOM   2309  CA  LEU A 138       7.564   5.624  11.797  1.00  0.430          C  
ATOM   2310  C   LEU A 138       8.270   5.510  13.130  1.00  0.430          C  
ATOM   2311  O   LEU A 138       7.691   5.026  14.106  1.00  0.440          O  
ATOM   2312  CB  LEU A 138       6.866   6.968  11.624  1.00  0.570          C  
ATOM   2313  CG  LEU A 138       6.015   7.085  10.318  1.00  0.570          C  
ATOM   2314  CD1 LEU A 138       5.321   8.421  10.297  1.00  0.570          C  
ATOM   2315  CD2 LEU A 138       6.875   6.889   9.058  1.00  0.570          C  
ATOM   2316  H   LEU A 138       5.686   4.627  12.200  1.00  0.410          H  
ATOM   2317  HA  LEU A 138       8.318   5.497  11.021  1.00  0.520          H  
ATOM   2318 1HB  LEU A 138       6.202   7.129  12.470  1.00  0.680          H  
ATOM   2319 2HB  LEU A 138       7.619   7.756  11.613  1.00  0.680          H  
ATOM   2320  HG  LEU A 138       5.261   6.322  10.338  1.00  0.680          H  
ATOM   2321 1HD1 LEU A 138       4.695   8.489   9.406  1.00  0.680          H  
ATOM   2322 2HD1 LEU A 138       4.695   8.521  11.183  1.00  0.680          H  
ATOM   2323 3HD1 LEU A 138       6.061   9.219  10.282  1.00  0.680          H  
ATOM   2324 1HD2 LEU A 138       6.240   6.965   8.177  1.00  0.680          H  
ATOM   2325 2HD2 LEU A 138       7.649   7.657   9.017  1.00  0.680          H  
ATOM   2326 3HD2 LEU A 138       7.343   5.906   9.064  1.00  0.680          H  
ATOM   2327  N   GLU A 139       9.483   6.026  13.237  1.00  0.470          N  
ATOM   2328  CA  GLU A 139      10.223   5.881  14.488  1.00  0.480          C  
ATOM   2329  C   GLU A 139       9.489   6.420  15.720  1.00  0.520          C  
ATOM   2330  O   GLU A 139       9.582   5.847  16.803  1.00  0.560          O  
ATOM   2331  CB  GLU A 139      11.573   6.591  14.354  1.00  0.670          C  
ATOM   2332  CG  GLU A 139      12.526   5.956  13.333  1.00  0.670          C  
ATOM   2333  CD  GLU A 139      12.245   6.380  11.903  1.00  0.670          C  
ATOM   2334  OE1 GLU A 139      11.316   7.142  11.698  1.00  0.670          O  
ATOM   2335  OE2 GLU A 139      12.941   5.945  11.025  1.00  0.670          O  
ATOM   2336  H   GLU A 139       9.938   6.465  12.431  1.00  0.560          H  
ATOM   2337  HA  GLU A 139      10.404   4.817  14.646  1.00  0.580          H  
ATOM   2338 1HB  GLU A 139      11.413   7.630  14.068  1.00  0.800          H  
ATOM   2339 2HB  GLU A 139      12.074   6.595  15.321  1.00  0.800          H  
ATOM   2340 1HG  GLU A 139      13.547   6.235  13.587  1.00  0.800          H  
ATOM   2341 2HG  GLU A 139      12.448   4.879  13.411  1.00  0.800          H  
ATOM   2342  N   ALA A 140       8.751   7.517  15.566  1.00  0.530          N  
ATOM   2343  CA  ALA A 140       8.022   8.100  16.689  1.00  0.590          C  
ATOM   2344  C   ALA A 140       6.643   7.468  16.932  1.00  0.620          C  
ATOM   2345  O   ALA A 140       5.984   7.803  17.920  1.00  0.680          O  
ATOM   2346  CB  ALA A 140       7.847   9.589  16.459  1.00  0.800          C  
ATOM   2347  H   ALA A 140       8.720   7.958  14.658  1.00  0.640          H  
ATOM   2348  HA  ALA A 140       8.622   7.945  17.586  1.00  0.710          H  
ATOM   2349 1HB  ALA A 140       7.342  10.031  17.319  1.00  0.960          H  
ATOM   2350 2HB  ALA A 140       8.822  10.054  16.331  1.00  0.960          H  
ATOM   2351 3HB  ALA A 140       7.246   9.744  15.566  1.00  0.960          H  
ATOM   2352  N   GLY A 141       6.162   6.642  16.002  1.00  0.650          N  
ATOM   2353  CA  GLY A 141       4.813   6.077  16.106  1.00  0.780          C  
ATOM   2354  C   GLY A 141       4.745   4.554  16.245  1.00  0.770          C  
ATOM   2355  O   GLY A 141       3.737   4.008  16.719  1.00  0.920          O  
ATOM   2356  H   GLY A 141       6.762   6.357  15.235  1.00  0.780          H  
ATOM   2357 1HA  GLY A 141       4.305   6.531  16.955  1.00  0.940          H  
ATOM   2358 2HA  GLY A 141       4.249   6.370  15.222  1.00  0.940          H  
ATOM   2359  N   PHE A 142       5.821   3.852  15.912  1.00  0.640          N  
ATOM   2360  CA  PHE A 142       5.790   2.396  15.889  1.00  0.660          C  
ATOM   2361  C   PHE A 142       5.998   1.844  17.298  1.00  0.720          C  
ATOM   2362  O   PHE A 142       7.020   1.234  17.642  1.00  0.820          O  
ATOM   2363  CB  PHE A 142       6.873   1.896  14.941  1.00  0.920          C  
ATOM   2364  CG  PHE A 142       6.660   0.552  14.349  1.00  0.920          C  
ATOM   2365  CD1 PHE A 142       5.982  -0.486  14.968  1.00  0.920          C  
ATOM   2366  CD2 PHE A 142       7.113   0.361  13.077  1.00  0.920          C  
ATOM   2367  CE1 PHE A 142       5.790  -1.649  14.289  1.00  0.920          C  
ATOM   2368  CE2 PHE A 142       6.913  -0.789  12.418  1.00  0.920          C  
ATOM   2369  CZ  PHE A 142       6.247  -1.798  13.015  1.00  0.920          C  
ATOM   2370  H   PHE A 142       6.638   4.336  15.543  1.00  0.770          H  
ATOM   2371  HA  PHE A 142       4.811   2.073  15.523  1.00  0.790          H  
ATOM   2372 1HB  PHE A 142       6.976   2.606  14.125  1.00  1.100          H  
ATOM   2373 2HB  PHE A 142       7.830   1.886  15.463  1.00  1.100          H  
ATOM   2374  HD1 PHE A 142       5.588  -0.394  15.975  1.00  1.100          H  
ATOM   2375  HD2 PHE A 142       7.645   1.181  12.583  1.00  1.100          H  
ATOM   2376  HE1 PHE A 142       5.246  -2.461  14.756  1.00  1.100          H  
ATOM   2377  HE2 PHE A 142       7.282  -0.894  11.403  1.00  1.100          H  
ATOM   2378  HZ  PHE A 142       6.075  -2.727  12.482  1.00  1.100          H  
ATOM   2379  N   ASP A 143       4.987   2.028  18.117  1.00  0.780          N  
ATOM   2380  CA  ASP A 143       5.062   1.665  19.513  1.00  0.880          C  
ATOM   2381  C   ASP A 143       4.786   0.193  19.736  1.00  0.780          C  
ATOM   2382  O   ASP A 143       3.639  -0.227  19.963  1.00  0.720          O  
ATOM   2383  CB  ASP A 143       4.094   2.528  20.315  1.00  1.190          C  
ATOM   2384  CG  ASP A 143       4.164   2.312  21.821  1.00  1.190          C  
ATOM   2385  OD1 ASP A 143       4.726   1.308  22.266  1.00  1.190          O  
ATOM   2386  OD2 ASP A 143       3.641   3.175  22.541  1.00  1.190          O  
ATOM   2387  H   ASP A 143       4.183   2.534  17.741  1.00  0.940          H  
ATOM   2388  HA  ASP A 143       6.075   1.874  19.861  1.00  1.060          H  
ATOM   2389 1HB  ASP A 143       4.289   3.584  20.092  1.00  1.430          H  
ATOM   2390 2HB  ASP A 143       3.081   2.313  19.982  1.00  1.430          H  
ATOM   2391  N   TYR A 144       5.871  -0.574  19.724  1.00  0.810          N  
ATOM   2392  CA  TYR A 144       5.865  -2.027  19.850  1.00  0.740          C  
ATOM   2393  C   TYR A 144       5.128  -2.535  21.082  1.00  0.700          C  
ATOM   2394  O   TYR A 144       4.766  -3.716  21.139  1.00  0.690          O  
ATOM   2395  CB  TYR A 144       7.289  -2.578  19.901  1.00  1.060          C  
ATOM   2396  CG  TYR A 144       7.958  -2.464  21.242  1.00  1.060          C  
ATOM   2397  CD1 TYR A 144       7.873  -3.526  22.137  1.00  1.060          C  
ATOM   2398  CD2 TYR A 144       8.638  -1.316  21.596  1.00  1.060          C  
ATOM   2399  CE1 TYR A 144       8.468  -3.440  23.370  1.00  1.060          C  
ATOM   2400  CE2 TYR A 144       9.234  -1.231  22.838  1.00  1.060          C  
ATOM   2401  CZ  TYR A 144       9.152  -2.290  23.720  1.00  1.060          C  
ATOM   2402  OH  TYR A 144       9.733  -2.195  24.966  1.00  1.060          O  
ATOM   2403  H   TYR A 144       6.750  -0.096  19.507  1.00  0.970          H  
ATOM   2404  HA  TYR A 144       5.367  -2.428  18.975  1.00  0.890          H  
ATOM   2405 1HB  TYR A 144       7.261  -3.627  19.637  1.00  1.280          H  
ATOM   2406 2HB  TYR A 144       7.904  -2.066  19.166  1.00  1.280          H  
ATOM   2407  HD1 TYR A 144       7.330  -4.434  21.859  1.00  1.280          H  
ATOM   2408  HD2 TYR A 144       8.704  -0.482  20.902  1.00  1.280          H  
ATOM   2409  HE1 TYR A 144       8.401  -4.270  24.066  1.00  1.280          H  
ATOM   2410  HE2 TYR A 144       9.770  -0.327  23.123  1.00  1.280          H  
ATOM   2411  HH  TYR A 144       9.710  -3.058  25.394  1.00  1.280          H  
ATOM   2412  N   ARG A 145       4.975  -1.693  22.113  1.00  0.710          N  
ATOM   2413  CA  ARG A 145       4.328  -2.140  23.331  1.00  0.690          C  
ATOM   2414  C   ARG A 145       2.841  -2.324  23.083  1.00  0.600          C  
ATOM   2415  O   ARG A 145       2.207  -3.192  23.686  1.00  0.580          O  
ATOM   2416  CB  ARG A 145       4.579  -1.162  24.462  1.00  0.970          C  
ATOM   2417  CG  ARG A 145       6.027  -1.139  24.910  1.00  0.970          C  
ATOM   2418  CD  ARG A 145       6.305  -0.139  25.951  1.00  0.970          C  
ATOM   2419  NE  ARG A 145       7.734  -0.122  26.314  1.00  0.970          N  
ATOM   2420  CZ  ARG A 145       8.312   0.768  27.151  1.00  0.970          C  
ATOM   2421  NH1 ARG A 145       7.592   1.713  27.728  1.00  0.970          N  
ATOM   2422  NH2 ARG A 145       9.612   0.691  27.392  1.00  0.970          N  
ATOM   2423  H   ARG A 145       5.231  -0.692  22.022  1.00  0.850          H  
ATOM   2424  HA  ARG A 145       4.757  -3.101  23.614  1.00  0.830          H  
ATOM   2425 1HB  ARG A 145       4.302  -0.158  24.150  1.00  1.170          H  
ATOM   2426 2HB  ARG A 145       3.961  -1.423  25.318  1.00  1.170          H  
ATOM   2427 1HG  ARG A 145       6.314  -2.121  25.281  1.00  1.170          H  
ATOM   2428 2HG  ARG A 145       6.633  -0.884  24.052  1.00  1.170          H  
ATOM   2429 1HD  ARG A 145       6.034   0.847  25.571  1.00  1.170          H  
ATOM   2430 2HD  ARG A 145       5.723  -0.369  26.841  1.00  1.170          H  
ATOM   2431  HE  ARG A 145       8.341  -0.831  25.889  1.00  1.170          H  
ATOM   2432 1HH1 ARG A 145       6.601   1.778  27.549  1.00  1.170          H  
ATOM   2433 2HH1 ARG A 145       8.032   2.375  28.351  1.00  1.170          H  
ATOM   2434 1HH2 ARG A 145      10.168  -0.032  26.949  1.00  1.170          H  
ATOM   2435 2HH2 ARG A 145      10.053   1.352  28.013  1.00  1.170          H  
ATOM   2436  N   LYS A 146       2.284  -1.487  22.204  1.00  0.600          N  
ATOM   2437  CA  LYS A 146       0.867  -1.517  21.904  1.00  0.550          C  
ATOM   2438  C   LYS A 146       0.631  -2.631  20.911  1.00  0.470          C  
ATOM   2439  O   LYS A 146      -0.418  -3.277  20.925  1.00  0.460          O  
ATOM   2440  CB  LYS A 146       0.425  -0.159  21.376  1.00  0.790          C  
ATOM   2441  CG  LYS A 146       0.476   0.923  22.453  1.00  0.790          C  
ATOM   2442  CD  LYS A 146       0.048   2.292  21.928  1.00  0.790          C  
ATOM   2443  CE  LYS A 146       0.054   3.351  23.036  1.00  0.790          C  
ATOM   2444  NZ  LYS A 146       1.455   3.624  23.564  1.00  0.790          N  
ATOM   2445  H   LYS A 146       2.865  -0.803  21.706  1.00  0.720          H  
ATOM   2446  HA  LYS A 146       0.311  -1.738  22.814  1.00  0.660          H  
ATOM   2447 1HB  LYS A 146       1.082   0.145  20.558  1.00  0.950          H  
ATOM   2448 2HB  LYS A 146      -0.590  -0.224  20.988  1.00  0.950          H  
ATOM   2449 1HG  LYS A 146      -0.173   0.629  23.283  1.00  0.950          H  
ATOM   2450 2HG  LYS A 146       1.499   0.987  22.825  1.00  0.950          H  
ATOM   2451 1HD  LYS A 146       0.747   2.610  21.154  1.00  0.950          H  
ATOM   2452 2HD  LYS A 146      -0.949   2.232  21.493  1.00  0.950          H  
ATOM   2453 1HE  LYS A 146      -0.355   4.275  22.635  1.00  0.950          H  
ATOM   2454 2HE  LYS A 146      -0.574   3.013  23.858  1.00  0.950          H  
ATOM   2455 1HZ  LYS A 146       1.429   4.323  24.278  1.00  0.950          H  
ATOM   2456 2HZ  LYS A 146       1.865   2.786  23.944  1.00  0.950          H  
ATOM   2457 3HZ  LYS A 146       2.088   3.941  22.811  1.00  0.950          H  
ATOM   2458  N   ILE A 147       1.644  -2.876  20.073  1.00  0.450          N  
ATOM   2459  CA  ILE A 147       1.549  -3.935  19.083  1.00  0.390          C  
ATOM   2460  C   ILE A 147       1.478  -5.247  19.860  1.00  0.370          C  
ATOM   2461  O   ILE A 147       0.649  -6.101  19.540  1.00  0.340          O  
ATOM   2462  CB  ILE A 147       2.761  -3.950  18.128  1.00  0.570          C  
ATOM   2463  CG1 ILE A 147       2.865  -2.583  17.349  1.00  0.570          C  
ATOM   2464  CG2 ILE A 147       2.638  -5.142  17.150  1.00  0.570          C  
ATOM   2465  CD1 ILE A 147       1.709  -2.206  16.499  1.00  0.570          C  
ATOM   2466  H   ILE A 147       2.452  -2.248  20.111  1.00  0.540          H  
ATOM   2467  HA  ILE A 147       0.630  -3.832  18.517  1.00  0.470          H  
ATOM   2468  HB  ILE A 147       3.672  -4.066  18.702  1.00  0.680          H  
ATOM   2469 1HG1 ILE A 147       2.991  -1.796  18.080  1.00  0.680          H  
ATOM   2470 2HG1 ILE A 147       3.749  -2.607  16.719  1.00  0.680          H  
ATOM   2471 1HG2 ILE A 147       3.504  -5.155  16.489  1.00  0.680          H  
ATOM   2472 2HG2 ILE A 147       2.602  -6.077  17.706  1.00  0.680          H  
ATOM   2473 3HG2 ILE A 147       1.733  -5.053  16.560  1.00  0.680          H  
ATOM   2474 1HD1 ILE A 147       1.904  -1.244  16.046  1.00  0.680          H  
ATOM   2475 2HD1 ILE A 147       1.587  -2.939  15.730  1.00  0.680          H  
ATOM   2476 3HD1 ILE A 147       0.799  -2.126  17.085  1.00  0.680          H  
ATOM   2477  N   PHE A 148       2.336  -5.392  20.887  1.00  0.400          N  
ATOM   2478  CA  PHE A 148       2.314  -6.566  21.744  1.00  0.390          C  
ATOM   2479  C   PHE A 148       0.964  -6.709  22.432  1.00  0.380          C  
ATOM   2480  O   PHE A 148       0.378  -7.786  22.405  1.00  0.380          O  
ATOM   2481  CB  PHE A 148       3.428  -6.576  22.780  1.00  0.550          C  
ATOM   2482  CG  PHE A 148       3.335  -7.801  23.669  1.00  0.550          C  
ATOM   2483  CD1 PHE A 148       3.754  -9.047  23.211  1.00  0.550          C  
ATOM   2484  CD2 PHE A 148       2.818  -7.719  24.953  1.00  0.550          C  
ATOM   2485  CE1 PHE A 148       3.655 -10.163  23.999  1.00  0.550          C  
ATOM   2486  CE2 PHE A 148       2.728  -8.840  25.743  1.00  0.550          C  
ATOM   2487  CZ  PHE A 148       3.142 -10.062  25.266  1.00  0.550          C  
ATOM   2488  H   PHE A 148       3.047  -4.675  21.058  1.00  0.480          H  
ATOM   2489  HA  PHE A 148       2.460  -7.434  21.118  1.00  0.470          H  
ATOM   2490 1HB  PHE A 148       4.398  -6.569  22.286  1.00  0.660          H  
ATOM   2491 2HB  PHE A 148       3.364  -5.682  23.402  1.00  0.660          H  
ATOM   2492  HD1 PHE A 148       4.161  -9.146  22.222  1.00  0.660          H  
ATOM   2493  HD2 PHE A 148       2.474  -6.757  25.342  1.00  0.660          H  
ATOM   2494  HE1 PHE A 148       3.984 -11.136  23.614  1.00  0.660          H  
ATOM   2495  HE2 PHE A 148       2.318  -8.760  26.750  1.00  0.660          H  
ATOM   2496  HZ  PHE A 148       3.063 -10.947  25.894  1.00  0.660          H  
ATOM   2497  N   GLN A 149       0.427  -5.633  23.021  1.00  0.410          N  
ATOM   2498  CA  GLN A 149      -0.874  -5.747  23.680  1.00  0.420          C  
ATOM   2499  C   GLN A 149      -1.932  -6.277  22.706  1.00  0.410          C  
ATOM   2500  O   GLN A 149      -2.791  -7.086  23.069  1.00  0.440          O  
ATOM   2501  CB  GLN A 149      -1.315  -4.391  24.220  1.00  0.580          C  
ATOM   2502  CG  GLN A 149      -0.519  -3.903  25.410  1.00  0.580          C  
ATOM   2503  CD  GLN A 149      -0.832  -2.461  25.744  1.00  0.580          C  
ATOM   2504  OE1 GLN A 149      -1.484  -1.769  24.953  1.00  0.580          O  
ATOM   2505  NE2 GLN A 149      -0.371  -1.999  26.896  1.00  0.580          N  
ATOM   2506  H   GLN A 149       0.945  -4.749  23.061  1.00  0.490          H  
ATOM   2507  HA  GLN A 149      -0.780  -6.441  24.506  1.00  0.500          H  
ATOM   2508 1HB  GLN A 149      -1.236  -3.650  23.427  1.00  0.700          H  
ATOM   2509 2HB  GLN A 149      -2.360  -4.445  24.513  1.00  0.700          H  
ATOM   2510 1HG  GLN A 149      -0.788  -4.516  26.269  1.00  0.700          H  
ATOM   2511 2HG  GLN A 149       0.536  -4.004  25.213  1.00  0.700          H  
ATOM   2512 1HE2 GLN A 149      -0.546  -1.051  27.161  1.00  0.700          H  
ATOM   2513 2HE2 GLN A 149       0.155  -2.596  27.504  1.00  0.700          H  
ATOM   2514  N   LYS A 150      -1.895  -5.836  21.455  1.00  0.390          N  
ATOM   2515  CA  LYS A 150      -2.834  -6.403  20.506  1.00  0.390          C  
ATOM   2516  C   LYS A 150      -2.491  -7.885  20.221  1.00  0.370          C  
ATOM   2517  O   LYS A 150      -3.368  -8.750  20.231  1.00  0.390          O  
ATOM   2518  CB  LYS A 150      -2.853  -5.562  19.223  1.00  0.550          C  
ATOM   2519  CG  LYS A 150      -3.529  -4.177  19.405  1.00  0.550          C  
ATOM   2520  CD  LYS A 150      -3.472  -3.326  18.132  1.00  0.550          C  
ATOM   2521  CE  LYS A 150      -4.199  -1.996  18.281  1.00  0.550          C  
ATOM   2522  NZ  LYS A 150      -3.965  -1.088  17.099  1.00  0.550          N  
ATOM   2523  H   LYS A 150      -1.241  -5.090  21.192  1.00  0.470          H  
ATOM   2524  HA  LYS A 150      -3.829  -6.372  20.947  1.00  0.470          H  
ATOM   2525 1HB  LYS A 150      -1.825  -5.392  18.889  1.00  0.660          H  
ATOM   2526 2HB  LYS A 150      -3.370  -6.104  18.434  1.00  0.660          H  
ATOM   2527 1HG  LYS A 150      -4.569  -4.319  19.698  1.00  0.660          H  
ATOM   2528 2HG  LYS A 150      -3.017  -3.642  20.209  1.00  0.660          H  
ATOM   2529 1HD  LYS A 150      -2.431  -3.147  17.848  1.00  0.660          H  
ATOM   2530 2HD  LYS A 150      -3.973  -3.866  17.339  1.00  0.660          H  
ATOM   2531 1HE  LYS A 150      -5.265  -2.197  18.359  1.00  0.660          H  
ATOM   2532 2HE  LYS A 150      -3.865  -1.493  19.188  1.00  0.660          H  
ATOM   2533 1HZ  LYS A 150      -4.472  -0.229  17.233  1.00  0.660          H  
ATOM   2534 2HZ  LYS A 150      -2.981  -0.886  17.049  1.00  0.660          H  
ATOM   2535 3HZ  LYS A 150      -4.270  -1.516  16.189  1.00  0.660          H  
ATOM   2536  N   ALA A 151      -1.206  -8.200  20.023  1.00  0.350          N  
ATOM   2537  CA  ALA A 151      -0.773  -9.566  19.710  1.00  0.340          C  
ATOM   2538  C   ALA A 151      -1.111 -10.582  20.794  1.00  0.350          C  
ATOM   2539  O   ALA A 151      -1.632 -11.659  20.508  1.00  0.350          O  
ATOM   2540  CB  ALA A 151       0.742  -9.594  19.522  1.00  0.480          C  
ATOM   2541  H   ALA A 151      -0.510  -7.451  20.030  1.00  0.420          H  
ATOM   2542  HA  ALA A 151      -1.266  -9.872  18.793  1.00  0.410          H  
ATOM   2543 1HB  ALA A 151       1.070 -10.592  19.278  1.00  0.580          H  
ATOM   2544 2HB  ALA A 151       1.036  -8.913  18.739  1.00  0.580          H  
ATOM   2545 3HB  ALA A 151       1.213  -9.294  20.448  1.00  0.580          H  
ATOM   2546  N   GLN A 152      -0.938 -10.210  22.053  1.00  0.360          N  
ATOM   2547  CA  GLN A 152      -1.142 -11.134  23.159  1.00  0.380          C  
ATOM   2548  C   GLN A 152      -2.601 -11.534  23.337  1.00  0.410          C  
ATOM   2549  O   GLN A 152      -2.894 -12.435  24.119  1.00  0.460          O  
ATOM   2550  CB  GLN A 152      -0.580 -10.589  24.480  1.00  0.520          C  
ATOM   2551  CG  GLN A 152      -1.356  -9.486  25.123  1.00  0.520          C  
ATOM   2552  CD  GLN A 152      -0.691  -8.958  26.382  1.00  0.520          C  
ATOM   2553  OE1 GLN A 152      -0.184  -7.831  26.451  1.00  0.520          O  
ATOM   2554  NE2 GLN A 152      -0.686  -9.791  27.413  1.00  0.520          N  
ATOM   2555  H   GLN A 152      -0.551  -9.285  22.234  1.00  0.430          H  
ATOM   2556  HA  GLN A 152      -0.580 -12.033  22.946  1.00  0.460          H  
ATOM   2557 1HB  GLN A 152      -0.476 -11.400  25.193  1.00  0.630          H  
ATOM   2558 2HB  GLN A 152       0.412 -10.192  24.287  1.00  0.630          H  
ATOM   2559 1HG  GLN A 152      -1.456  -8.688  24.416  1.00  0.630          H  
ATOM   2560 2HG  GLN A 152      -2.333  -9.868  25.404  1.00  0.630          H  
ATOM   2561 1HE2 GLN A 152      -0.265  -9.515  28.280  1.00  0.630          H  
ATOM   2562 2HE2 GLN A 152      -1.109 -10.697  27.331  1.00  0.630          H  
ATOM   2563  N   ASN A 153      -3.521 -10.834  22.672  1.00  0.410          N  
ATOM   2564  CA  ASN A 153      -4.941 -11.102  22.785  1.00  0.460          C  
ATOM   2565  C   ASN A 153      -5.551 -11.780  21.551  1.00  0.470          C  
ATOM   2566  O   ASN A 153      -6.778 -11.819  21.413  1.00  0.520          O  
ATOM   2567  CB  ASN A 153      -5.667  -9.817  23.129  1.00  0.620          C  
ATOM   2568  CG  ASN A 153      -5.436  -9.394  24.562  1.00  0.620          C  
ATOM   2569  OD1 ASN A 153      -6.048  -9.991  25.459  1.00  0.620          O  
ATOM   2570  ND2 ASN A 153      -4.597  -8.419  24.821  1.00  0.620          N  
ATOM   2571  H   ASN A 153      -3.232 -10.112  22.002  1.00  0.490          H  
ATOM   2572  HA  ASN A 153      -5.083 -11.792  23.616  1.00  0.550          H  
ATOM   2573 1HB  ASN A 153      -5.308  -9.020  22.468  1.00  0.750          H  
ATOM   2574 2HB  ASN A 153      -6.734  -9.934  22.958  1.00  0.750          H  
ATOM   2575 1HD2 ASN A 153      -4.442  -8.141  25.767  1.00  0.750          H  
ATOM   2576 2HD2 ASN A 153      -4.070  -7.951  24.084  1.00  0.750          H  
ATOM   2577  N   SER A 154      -4.720 -12.352  20.675  1.00  0.450          N  
ATOM   2578  CA  SER A 154      -5.253 -13.018  19.486  1.00  0.500          C  
ATOM   2579  C   SER A 154      -4.445 -14.204  18.959  1.00  0.450          C  
ATOM   2580  O   SER A 154      -3.217 -14.178  18.884  1.00  0.420          O  
ATOM   2581  CB  SER A 154      -5.404 -12.023  18.365  1.00  0.680          C  
ATOM   2582  OG  SER A 154      -5.863 -12.662  17.201  1.00  0.680          O  
ATOM   2583  H   SER A 154      -3.708 -12.273  20.813  1.00  0.540          H  
ATOM   2584  HA  SER A 154      -6.246 -13.393  19.741  1.00  0.600          H  
ATOM   2585 1HB  SER A 154      -6.107 -11.246  18.661  1.00  0.820          H  
ATOM   2586 2HB  SER A 154      -4.442 -11.543  18.173  1.00  0.820          H  
ATOM   2587  HG  SER A 154      -6.000 -11.951  16.563  1.00  0.820          H  
ATOM   2588  N   LYS A 155      -5.169 -15.228  18.508  1.00  0.530          N  
ATOM   2589  CA  LYS A 155      -4.557 -16.414  17.910  1.00  0.560          C  
ATOM   2590  C   LYS A 155      -4.364 -16.260  16.406  1.00  0.490          C  
ATOM   2591  O   LYS A 155      -4.026 -17.214  15.712  1.00  0.590          O  
ATOM   2592  CB  LYS A 155      -5.379 -17.670  18.187  1.00  0.770          C  
ATOM   2593  CG  LYS A 155      -5.412 -18.087  19.639  1.00  0.770          C  
ATOM   2594  CD  LYS A 155      -6.198 -19.379  19.825  1.00  0.770          C  
ATOM   2595  CE  LYS A 155      -6.203 -19.817  21.282  1.00  0.770          C  
ATOM   2596  NZ  LYS A 155      -6.984 -21.074  21.485  1.00  0.770          N  
ATOM   2597  H   LYS A 155      -6.176 -15.180  18.594  1.00  0.640          H  
ATOM   2598  HA  LYS A 155      -3.576 -16.549  18.363  1.00  0.670          H  
ATOM   2599 1HB  LYS A 155      -6.402 -17.512  17.857  1.00  0.930          H  
ATOM   2600 2HB  LYS A 155      -4.972 -18.500  17.613  1.00  0.930          H  
ATOM   2601 1HG  LYS A 155      -4.382 -18.241  19.985  1.00  0.930          H  
ATOM   2602 2HG  LYS A 155      -5.851 -17.293  20.242  1.00  0.930          H  
ATOM   2603 1HD  LYS A 155      -7.225 -19.231  19.492  1.00  0.930          H  
ATOM   2604 2HD  LYS A 155      -5.744 -20.164  19.219  1.00  0.930          H  
ATOM   2605 1HE  LYS A 155      -5.175 -19.981  21.606  1.00  0.930          H  
ATOM   2606 2HE  LYS A 155      -6.642 -19.026  21.890  1.00  0.930          H  
ATOM   2607 1HZ  LYS A 155      -6.963 -21.331  22.462  1.00  0.930          H  
ATOM   2608 2HZ  LYS A 155      -7.942 -20.929  21.197  1.00  0.930          H  
ATOM   2609 3HZ  LYS A 155      -6.578 -21.818  20.934  1.00  0.930          H  
ATOM   2610  N   ARG A 156      -4.663 -15.086  15.879  1.00  0.380          N  
ATOM   2611  CA  ARG A 156      -4.518 -14.853  14.455  1.00  0.340          C  
ATOM   2612  C   ARG A 156      -3.053 -14.967  14.037  1.00  0.270          C  
ATOM   2613  O   ARG A 156      -2.152 -14.549  14.757  1.00  0.320          O  
ATOM   2614  CB  ARG A 156      -5.126 -13.505  14.084  1.00  0.490          C  
ATOM   2615  CG  ARG A 156      -5.137 -13.166  12.593  1.00  0.490          C  
ATOM   2616  CD  ARG A 156      -5.996 -11.973  12.286  1.00  0.490          C  
ATOM   2617  NE  ARG A 156      -7.419 -12.298  12.459  1.00  0.490          N  
ATOM   2618  CZ  ARG A 156      -8.475 -11.561  12.027  1.00  0.490          C  
ATOM   2619  NH1 ARG A 156      -8.319 -10.436  11.347  1.00  0.490          N  
ATOM   2620  NH2 ARG A 156      -9.705 -11.991  12.294  1.00  0.490          N  
ATOM   2621  H   ARG A 156      -4.974 -14.329  16.485  1.00  0.460          H  
ATOM   2622  HA  ARG A 156      -5.081 -15.622  13.925  1.00  0.410          H  
ATOM   2623 1HB  ARG A 156      -6.147 -13.457  14.452  1.00  0.590          H  
ATOM   2624 2HB  ARG A 156      -4.563 -12.717  14.587  1.00  0.590          H  
ATOM   2625 1HG  ARG A 156      -4.119 -12.931  12.268  1.00  0.590          H  
ATOM   2626 2HG  ARG A 156      -5.516 -14.012  12.023  1.00  0.590          H  
ATOM   2627 1HD  ARG A 156      -5.743 -11.160  12.967  1.00  0.590          H  
ATOM   2628 2HD  ARG A 156      -5.844 -11.649  11.278  1.00  0.590          H  
ATOM   2629  HE  ARG A 156      -7.636 -13.143  12.965  1.00  0.590          H  
ATOM   2630 1HH1 ARG A 156      -7.387 -10.059  11.098  1.00  0.590          H  
ATOM   2631 2HH1 ARG A 156      -9.123  -9.919  11.039  1.00  0.590          H  
ATOM   2632 1HH2 ARG A 156      -9.840 -12.849  12.810  1.00  0.590          H  
ATOM   2633 2HH2 ARG A 156     -10.505 -11.461  11.982  1.00  0.590          H  
ATOM   2634  N   LYS A 157      -2.822 -15.543  12.864  1.00  0.280          N  
ATOM   2635  CA  LYS A 157      -1.475 -15.716  12.320  1.00  0.250          C  
ATOM   2636  C   LYS A 157      -0.764 -14.374  12.153  1.00  0.210          C  
ATOM   2637  O   LYS A 157      -1.388 -13.376  11.762  1.00  0.220          O  
ATOM   2638  CB  LYS A 157      -1.579 -16.484  11.005  1.00  0.360          C  
ATOM   2639  CG  LYS A 157      -2.020 -17.955  11.209  1.00  0.360          C  
ATOM   2640  CD  LYS A 157      -2.223 -18.730   9.894  1.00  0.360          C  
ATOM   2641  CE  LYS A 157      -2.640 -20.186  10.173  1.00  0.360          C  
ATOM   2642  NZ  LYS A 157      -2.960 -20.954   8.920  1.00  0.360          N  
ATOM   2643  H   LYS A 157      -3.613 -15.878  12.332  1.00  0.340          H  
ATOM   2644  HA  LYS A 157      -0.892 -16.313  13.022  1.00  0.300          H  
ATOM   2645 1HB  LYS A 157      -2.302 -15.991  10.365  1.00  0.430          H  
ATOM   2646 2HB  LYS A 157      -0.617 -16.466  10.493  1.00  0.430          H  
ATOM   2647 1HG  LYS A 157      -1.249 -18.465  11.796  1.00  0.430          H  
ATOM   2648 2HG  LYS A 157      -2.945 -17.978  11.780  1.00  0.430          H  
ATOM   2649 1HD  LYS A 157      -3.015 -18.262   9.322  1.00  0.430          H  
ATOM   2650 2HD  LYS A 157      -1.312 -18.715   9.299  1.00  0.430          H  
ATOM   2651 1HE  LYS A 157      -1.828 -20.688  10.695  1.00  0.430          H  
ATOM   2652 2HE  LYS A 157      -3.520 -20.182  10.814  1.00  0.430          H  
ATOM   2653 1HZ  LYS A 157      -3.227 -21.896   9.171  1.00  0.430          H  
ATOM   2654 2HZ  LYS A 157      -3.730 -20.506   8.440  1.00  0.430          H  
ATOM   2655 3HZ  LYS A 157      -2.163 -20.994   8.296  1.00  0.430          H  
ATOM   2656  N   VAL A 158       0.544 -14.363  12.424  1.00  0.190          N  
ATOM   2657  CA  VAL A 158       1.347 -13.154  12.310  1.00  0.170          C  
ATOM   2658  C   VAL A 158       1.412 -12.533  10.916  1.00  0.180          C  
ATOM   2659  O   VAL A 158       1.408 -11.306  10.814  1.00  0.210          O  
ATOM   2660  CB  VAL A 158       2.761 -13.420  12.863  1.00  0.250          C  
ATOM   2661  CG1 VAL A 158       3.521 -14.396  11.965  1.00  0.250          C  
ATOM   2662  CG2 VAL A 158       3.510 -12.065  13.028  1.00  0.250          C  
ATOM   2663  H   VAL A 158       0.968 -15.219  12.791  1.00  0.230          H  
ATOM   2664  HA  VAL A 158       0.899 -12.416  12.958  1.00  0.200          H  
ATOM   2665  HB  VAL A 158       2.667 -13.909  13.836  1.00  0.300          H  
ATOM   2666 1HG1 VAL A 158       4.476 -14.588  12.392  1.00  0.300          H  
ATOM   2667 2HG1 VAL A 158       2.970 -15.330  11.899  1.00  0.300          H  
ATOM   2668 3HG1 VAL A 158       3.662 -14.000  10.979  1.00  0.300          H  
ATOM   2669 1HG2 VAL A 158       4.499 -12.245  13.442  1.00  0.300          H  
ATOM   2670 2HG2 VAL A 158       3.610 -11.566  12.073  1.00  0.300          H  
ATOM   2671 3HG2 VAL A 158       2.949 -11.417  13.702  1.00  0.300          H  
ATOM   2672  N   LYS A 159       1.448 -13.315   9.828  1.00  0.180          N  
ATOM   2673  CA  LYS A 159       1.482 -12.635   8.539  1.00  0.190          C  
ATOM   2674  C   LYS A 159       0.231 -11.773   8.367  1.00  0.210          C  
ATOM   2675  O   LYS A 159       0.326 -10.620   7.944  1.00  0.240          O  
ATOM   2676  CB  LYS A 159       1.626 -13.624   7.385  1.00  0.260          C  
ATOM   2677  CG  LYS A 159       1.710 -12.973   5.992  1.00  0.260          C  
ATOM   2678  CD  LYS A 159       1.939 -14.027   4.904  1.00  0.260          C  
ATOM   2679  CE  LYS A 159       1.855 -13.450   3.472  1.00  0.260          C  
ATOM   2680  NZ  LYS A 159       2.969 -12.509   3.171  1.00  0.260          N  
ATOM   2681  H   LYS A 159       1.494 -14.340   9.882  1.00  0.220          H  
ATOM   2682  HA  LYS A 159       2.340 -11.964   8.526  1.00  0.230          H  
ATOM   2683 1HB  LYS A 159       2.522 -14.209   7.536  1.00  0.310          H  
ATOM   2684 2HB  LYS A 159       0.782 -14.317   7.390  1.00  0.310          H  
ATOM   2685 1HG  LYS A 159       0.781 -12.449   5.788  1.00  0.310          H  
ATOM   2686 2HG  LYS A 159       2.527 -12.251   5.984  1.00  0.310          H  
ATOM   2687 1HD  LYS A 159       2.927 -14.467   5.035  1.00  0.310          H  
ATOM   2688 2HD  LYS A 159       1.196 -14.813   5.003  1.00  0.310          H  
ATOM   2689 1HE  LYS A 159       1.882 -14.256   2.759  1.00  0.310          H  
ATOM   2690 2HE  LYS A 159       0.918 -12.938   3.350  1.00  0.310          H  
ATOM   2691 1HZ  LYS A 159       2.872 -12.178   2.220  1.00  0.310          H  
ATOM   2692 2HZ  LYS A 159       2.945 -11.737   3.803  1.00  0.310          H  
ATOM   2693 3HZ  LYS A 159       3.906 -12.938   3.251  1.00  0.310          H  
ATOM   2694  N   THR A 160      -0.932 -12.339   8.712  1.00  0.230          N  
ATOM   2695  CA  THR A 160      -2.213 -11.650   8.603  1.00  0.280          C  
ATOM   2696  C   THR A 160      -2.255 -10.438   9.529  1.00  0.270          C  
ATOM   2697  O   THR A 160      -2.662  -9.350   9.124  1.00  0.330          O  
ATOM   2698  CB  THR A 160      -3.390 -12.582   8.934  1.00  0.370          C  
ATOM   2699  OG1 THR A 160      -3.413 -13.670   8.030  1.00  0.370          O  
ATOM   2700  CG2 THR A 160      -4.665 -11.829   8.767  1.00  0.370          C  
ATOM   2701  H   THR A 160      -0.914 -13.292   9.049  1.00  0.280          H  
ATOM   2702  HA  THR A 160      -2.331 -11.306   7.579  1.00  0.340          H  
ATOM   2703  HB  THR A 160      -3.298 -12.955   9.951  1.00  0.450          H  
ATOM   2704  HG1 THR A 160      -4.101 -14.286   8.307  1.00  0.450          H  
ATOM   2705 1HG2 THR A 160      -5.506 -12.483   8.982  1.00  0.450          H  
ATOM   2706 2HG2 THR A 160      -4.695 -10.980   9.439  1.00  0.450          H  
ATOM   2707 3HG2 THR A 160      -4.744 -11.467   7.742  1.00  0.450          H  
ATOM   2708  N   PHE A 161      -1.789 -10.610  10.768  1.00  0.260          N  
ATOM   2709  CA  PHE A 161      -1.767  -9.543  11.766  1.00  0.330          C  
ATOM   2710  C   PHE A 161      -1.106  -8.313  11.150  1.00  0.300          C  
ATOM   2711  O   PHE A 161      -1.643  -7.202  11.223  1.00  0.360          O  
ATOM   2712  CB  PHE A 161      -0.995 -10.064  12.973  1.00  0.430          C  
ATOM   2713  CG  PHE A 161      -0.764  -9.208  14.180  1.00  0.430          C  
ATOM   2714  CD1 PHE A 161      -1.749  -9.044  15.140  1.00  0.430          C  
ATOM   2715  CD2 PHE A 161       0.492  -8.659  14.409  1.00  0.430          C  
ATOM   2716  CE1 PHE A 161      -1.488  -8.340  16.294  1.00  0.430          C  
ATOM   2717  CE2 PHE A 161       0.751  -7.958  15.557  1.00  0.430          C  
ATOM   2718  CZ  PHE A 161      -0.236  -7.796  16.501  1.00  0.430          C  
ATOM   2719  H   PHE A 161      -1.479 -11.546  11.048  1.00  0.310          H  
ATOM   2720  HA  PHE A 161      -2.791  -9.298  12.050  1.00  0.400          H  
ATOM   2721 1HB  PHE A 161      -1.480 -10.985  13.307  1.00  0.520          H  
ATOM   2722 2HB  PHE A 161      -0.023 -10.354  12.623  1.00  0.520          H  
ATOM   2723  HD1 PHE A 161      -2.731  -9.494  14.980  1.00  0.520          H  
ATOM   2724  HD2 PHE A 161       1.281  -8.802  13.668  1.00  0.520          H  
ATOM   2725  HE1 PHE A 161      -2.267  -8.215  17.048  1.00  0.520          H  
ATOM   2726  HE2 PHE A 161       1.739  -7.535  15.724  1.00  0.520          H  
ATOM   2727  HZ  PHE A 161      -0.032  -7.234  17.414  1.00  0.520          H  
ATOM   2728  N   ILE A 162       0.050  -8.520  10.516  1.00  0.240          N  
ATOM   2729  CA  ILE A 162       0.755  -7.440   9.846  1.00  0.220          C  
ATOM   2730  C   ILE A 162      -0.056  -6.872   8.648  1.00  0.220          C  
ATOM   2731  O   ILE A 162      -0.264  -5.656   8.543  1.00  0.230          O  
ATOM   2732  CB  ILE A 162       2.139  -7.953   9.341  1.00  0.320          C  
ATOM   2733  CG1 ILE A 162       3.089  -8.304  10.552  1.00  0.320          C  
ATOM   2734  CG2 ILE A 162       2.787  -6.924   8.436  1.00  0.320          C  
ATOM   2735  CD1 ILE A 162       4.373  -9.120  10.169  1.00  0.320          C  
ATOM   2736  H   ILE A 162       0.453  -9.465  10.527  1.00  0.290          H  
ATOM   2737  HA  ILE A 162       0.914  -6.638  10.567  1.00  0.260          H  
ATOM   2738  HB  ILE A 162       1.988  -8.876   8.779  1.00  0.380          H  
ATOM   2739 1HG1 ILE A 162       3.397  -7.375  11.029  1.00  0.380          H  
ATOM   2740 2HG1 ILE A 162       2.523  -8.891  11.276  1.00  0.380          H  
ATOM   2741 1HG2 ILE A 162       3.730  -7.308   8.083  1.00  0.380          H  
ATOM   2742 2HG2 ILE A 162       2.156  -6.714   7.576  1.00  0.380          H  
ATOM   2743 3HG2 ILE A 162       2.952  -6.002   8.994  1.00  0.380          H  
ATOM   2744 1HD1 ILE A 162       4.959  -9.322  11.067  1.00  0.380          H  
ATOM   2745 2HD1 ILE A 162       4.069 -10.068   9.717  1.00  0.380          H  
ATOM   2746 3HD1 ILE A 162       4.991  -8.570   9.466  1.00  0.380          H  
ATOM   2747  N   LEU A 163      -0.531  -7.761   7.761  1.00  0.210          N  
ATOM   2748  CA  LEU A 163      -1.238  -7.357   6.538  1.00  0.220          C  
ATOM   2749  C   LEU A 163      -2.561  -6.626   6.724  1.00  0.250          C  
ATOM   2750  O   LEU A 163      -2.883  -5.739   5.931  1.00  0.320          O  
ATOM   2751  CB  LEU A 163      -1.543  -8.576   5.668  1.00  0.300          C  
ATOM   2752  CG  LEU A 163      -0.363  -9.308   5.036  1.00  0.300          C  
ATOM   2753  CD1 LEU A 163      -0.898 -10.525   4.333  1.00  0.300          C  
ATOM   2754  CD2 LEU A 163       0.377  -8.432   4.092  1.00  0.300          C  
ATOM   2755  H   LEU A 163      -0.347  -8.756   7.918  1.00  0.250          H  
ATOM   2756  HA  LEU A 163      -0.585  -6.676   6.003  1.00  0.260          H  
ATOM   2757 1HB  LEU A 163      -2.078  -9.295   6.286  1.00  0.360          H  
ATOM   2758 2HB  LEU A 163      -2.206  -8.263   4.867  1.00  0.360          H  
ATOM   2759  HG  LEU A 163       0.321  -9.629   5.799  1.00  0.360          H  
ATOM   2760 1HD1 LEU A 163      -0.079 -11.053   3.891  1.00  0.360          H  
ATOM   2761 2HD1 LEU A 163      -1.412 -11.169   5.045  1.00  0.360          H  
ATOM   2762 3HD1 LEU A 163      -1.590 -10.218   3.553  1.00  0.360          H  
ATOM   2763 1HD2 LEU A 163       1.189  -9.005   3.676  1.00  0.360          H  
ATOM   2764 2HD2 LEU A 163      -0.286  -8.103   3.293  1.00  0.360          H  
ATOM   2765 3HD2 LEU A 163       0.788  -7.569   4.605  1.00  0.360          H  
ATOM   2766  N   ASP A 164      -3.309  -6.956   7.771  1.00  0.250          N  
ATOM   2767  CA  ASP A 164      -4.624  -6.368   8.054  1.00  0.290          C  
ATOM   2768  C   ASP A 164      -4.665  -4.840   8.189  1.00  0.260          C  
ATOM   2769  O   ASP A 164      -5.749  -4.263   8.100  1.00  0.280          O  
ATOM   2770  CB  ASP A 164      -5.254  -6.976   9.320  1.00  0.390          C  
ATOM   2771  CG  ASP A 164      -5.910  -8.366   9.183  1.00  0.390          C  
ATOM   2772  OD1 ASP A 164      -6.152  -8.812   8.078  1.00  0.390          O  
ATOM   2773  OD2 ASP A 164      -6.215  -8.939  10.226  1.00  0.390          O  
ATOM   2774  H   ASP A 164      -2.985  -7.725   8.363  1.00  0.300          H  
ATOM   2775  HA  ASP A 164      -5.273  -6.631   7.220  1.00  0.350          H  
ATOM   2776 1HB  ASP A 164      -4.475  -7.052  10.090  1.00  0.470          H  
ATOM   2777 2HB  ASP A 164      -6.002  -6.311   9.691  1.00  0.470          H  
ATOM   2778  N   GLN A 165      -3.521  -4.182   8.432  1.00  0.240          N  
ATOM   2779  CA  GLN A 165      -3.440  -2.717   8.611  1.00  0.240          C  
ATOM   2780  C   GLN A 165      -4.194  -2.266   9.863  1.00  0.280          C  
ATOM   2781  O   GLN A 165      -4.763  -1.171   9.880  1.00  0.360          O  
ATOM   2782  CB  GLN A 165      -4.106  -1.949   7.432  1.00  0.340          C  
ATOM   2783  CG  GLN A 165      -3.658  -2.340   6.027  1.00  0.340          C  
ATOM   2784  CD  GLN A 165      -2.252  -2.024   5.730  1.00  0.340          C  
ATOM   2785  OE1 GLN A 165      -1.872  -0.838   5.551  1.00  0.340          O  
ATOM   2786  NE2 GLN A 165      -1.467  -3.097   5.637  1.00  0.340          N  
ATOM   2787  H   GLN A 165      -2.642  -4.721   8.465  1.00  0.290          H  
ATOM   2788  HA  GLN A 165      -2.399  -2.434   8.705  1.00  0.290          H  
ATOM   2789 1HB  GLN A 165      -5.187  -2.026   7.485  1.00  0.400          H  
ATOM   2790 2HB  GLN A 165      -3.873  -0.891   7.541  1.00  0.400          H  
ATOM   2791 1HG  GLN A 165      -3.796  -3.406   5.897  1.00  0.400          H  
ATOM   2792 2HG  GLN A 165      -4.280  -1.807   5.313  1.00  0.400          H  
ATOM   2793 1HE2 GLN A 165      -0.474  -3.066   5.412  1.00  0.400          H  
ATOM   2794 2HE2 GLN A 165      -1.872  -4.031   5.763  1.00  0.400          H  
ATOM   2795  N   THR A 166      -4.156  -3.092  10.922  1.00  0.260          N  
ATOM   2796  CA  THR A 166      -4.832  -2.823  12.193  1.00  0.310          C  
ATOM   2797  C   THR A 166      -3.893  -2.562  13.366  1.00  0.300          C  
ATOM   2798  O   THR A 166      -4.327  -2.028  14.406  1.00  0.340          O  
ATOM   2799  CB  THR A 166      -5.743  -4.000  12.543  1.00  0.410          C  
ATOM   2800  OG1 THR A 166      -4.936  -5.191  12.620  1.00  0.410          O  
ATOM   2801  CG2 THR A 166      -6.805  -4.144  11.482  1.00  0.410          C  
ATOM   2802  H   THR A 166      -3.653  -3.964  10.845  1.00  0.310          H  
ATOM   2803  HA  THR A 166      -5.460  -1.940  12.060  1.00  0.370          H  
ATOM   2804  HB  THR A 166      -6.211  -3.828  13.512  1.00  0.500          H  
ATOM   2805  HG1 THR A 166      -5.461  -5.934  12.943  1.00  0.500          H  
ATOM   2806 1HG2 THR A 166      -7.451  -4.985  11.719  1.00  0.500          H  
ATOM   2807 2HG2 THR A 166      -7.397  -3.230  11.438  1.00  0.500          H  
ATOM   2808 3HG2 THR A 166      -6.346  -4.302  10.532  1.00  0.500          H  
ATOM   2809  N   VAL A 167      -2.614  -2.903  13.206  1.00  0.270          N  
ATOM   2810  CA  VAL A 167      -1.644  -2.694  14.262  1.00  0.280          C  
ATOM   2811  C   VAL A 167      -0.704  -1.612  13.744  1.00  0.300          C  
ATOM   2812  O   VAL A 167      -0.445  -0.610  14.414  1.00  0.380          O  
ATOM   2813  CB  VAL A 167      -0.953  -4.038  14.638  1.00  0.390          C  
ATOM   2814  CG1 VAL A 167      -2.023  -4.982  15.014  1.00  0.390          C  
ATOM   2815  CG2 VAL A 167      -0.061  -4.662  13.524  1.00  0.390          C  
ATOM   2816  H   VAL A 167      -2.325  -3.348  12.349  1.00  0.320          H  
ATOM   2817  HA  VAL A 167      -2.145  -2.320  15.148  1.00  0.340          H  
ATOM   2818  HB  VAL A 167      -0.370  -3.888  15.524  1.00  0.470          H  
ATOM   2819 1HG1 VAL A 167      -1.589  -5.871  15.324  1.00  0.470          H  
ATOM   2820 2HG1 VAL A 167      -2.598  -4.576  15.798  1.00  0.470          H  
ATOM   2821 3HG1 VAL A 167      -2.670  -5.184  14.163  1.00  0.470          H  
ATOM   2822 1HG2 VAL A 167       0.343  -5.600  13.892  1.00  0.470          H  
ATOM   2823 2HG2 VAL A 167      -0.657  -4.865  12.633  1.00  0.470          H  
ATOM   2824 3HG2 VAL A 167       0.770  -4.020  13.273  1.00  0.470          H  
ATOM   2825  N   ILE A 168      -0.254  -1.831  12.511  1.00  0.310          N  
ATOM   2826  CA  ILE A 168       0.598  -0.977  11.706  1.00  0.350          C  
ATOM   2827  C   ILE A 168       0.076  -1.031  10.300  1.00  0.280          C  
ATOM   2828  O   ILE A 168      -0.357  -2.087   9.854  1.00  0.360          O  
ATOM   2829  CB  ILE A 168       2.068  -1.435  11.738  1.00  0.470          C  
ATOM   2830  CG1 ILE A 168       2.611  -1.299  13.116  1.00  0.470          C  
ATOM   2831  CG2 ILE A 168       2.941  -0.698  10.723  1.00  0.470          C  
ATOM   2832  CD1 ILE A 168       2.834   0.170  13.637  1.00  0.470          C  
ATOM   2833  H   ILE A 168      -0.541  -2.697  12.087  1.00  0.370          H  
ATOM   2834  HA  ILE A 168       0.514   0.047  12.049  1.00  0.420          H  
ATOM   2835  HB  ILE A 168       2.107  -2.496  11.499  1.00  0.570          H  
ATOM   2836 1HG1 ILE A 168       1.949  -1.784  13.771  1.00  0.570          H  
ATOM   2837 2HG1 ILE A 168       3.502  -1.830  13.134  1.00  0.570          H  
ATOM   2838 1HG2 ILE A 168       3.948  -1.088  10.800  1.00  0.570          H  
ATOM   2839 2HG2 ILE A 168       2.580  -0.866   9.718  1.00  0.570          H  
ATOM   2840 3HG2 ILE A 168       2.943   0.372  10.917  1.00  0.570          H  
ATOM   2841 1HD1 ILE A 168       3.223   0.136  14.645  1.00  0.570          H  
ATOM   2842 2HD1 ILE A 168       3.545   0.702  13.011  1.00  0.570          H  
ATOM   2843 3HD1 ILE A 168       1.897   0.717  13.651  1.00  0.570          H  
ATOM   2844  N   SER A 169       0.076   0.103   9.635  1.00  0.240          N  
ATOM   2845  CA  SER A 169      -0.355   0.198   8.252  1.00  0.220          C  
ATOM   2846  C   SER A 169       0.838   0.354   7.312  1.00  0.210          C  
ATOM   2847  O   SER A 169       1.965   0.560   7.744  1.00  0.250          O  
ATOM   2848  CB  SER A 169      -1.296   1.353   8.125  1.00  0.320          C  
ATOM   2849  OG  SER A 169      -0.609   2.538   8.337  1.00  0.320          O  
ATOM   2850  H   SER A 169       0.423   0.945  10.113  1.00  0.290          H  
ATOM   2851  HA  SER A 169      -0.882  -0.716   7.988  1.00  0.260          H  
ATOM   2852 1HB  SER A 169      -1.770   1.357   7.152  1.00  0.380          H  
ATOM   2853 2HB  SER A 169      -2.077   1.245   8.858  1.00  0.380          H  
ATOM   2854  HG  SER A 169      -1.215   3.099   8.876  1.00  0.380          H  
ATOM   2855  N   GLY A 170       0.619   0.220   6.010  1.00  0.190          N  
ATOM   2856  CA  GLY A 170       1.684   0.446   5.030  1.00  0.180          C  
ATOM   2857  C   GLY A 170       2.467  -0.805   4.659  1.00  0.190          C  
ATOM   2858  O   GLY A 170       3.269  -0.797   3.723  1.00  0.180          O  
ATOM   2859  H   GLY A 170      -0.323  -0.016   5.696  1.00  0.230          H  
ATOM   2860 1HA  GLY A 170       1.263   0.882   4.132  1.00  0.220          H  
ATOM   2861 2HA  GLY A 170       2.370   1.188   5.437  1.00  0.220          H  
ATOM   2862  N   ILE A 171       2.227  -1.895   5.365  1.00  0.200          N  
ATOM   2863  CA  ILE A 171       2.920  -3.132   5.080  1.00  0.210          C  
ATOM   2864  C   ILE A 171       1.988  -4.045   4.294  1.00  0.240          C  
ATOM   2865  O   ILE A 171       0.817  -4.203   4.644  1.00  0.280          O  
ATOM   2866  CB  ILE A 171       3.384  -3.827   6.372  1.00  0.290          C  
ATOM   2867  CG1 ILE A 171       4.314  -2.891   7.147  1.00  0.290          C  
ATOM   2868  CG2 ILE A 171       4.173  -5.091   5.973  1.00  0.290          C  
ATOM   2869  CD1 ILE A 171       4.605  -3.298   8.586  1.00  0.290          C  
ATOM   2870  H   ILE A 171       1.574  -1.847   6.138  1.00  0.240          H  
ATOM   2871  HA  ILE A 171       3.796  -2.923   4.462  1.00  0.250          H  
ATOM   2872  HB  ILE A 171       2.530  -4.083   7.005  1.00  0.350          H  
ATOM   2873 1HG1 ILE A 171       5.242  -2.850   6.608  1.00  0.350          H  
ATOM   2874 2HG1 ILE A 171       3.877  -1.889   7.171  1.00  0.350          H  
ATOM   2875 1HG2 ILE A 171       4.545  -5.591   6.836  1.00  0.350          H  
ATOM   2876 2HG2 ILE A 171       3.535  -5.776   5.420  1.00  0.350          H  
ATOM   2877 3HG2 ILE A 171       5.009  -4.805   5.352  1.00  0.350          H  
ATOM   2878 1HD1 ILE A 171       5.276  -2.567   9.035  1.00  0.350          H  
ATOM   2879 2HD1 ILE A 171       3.669  -3.323   9.148  1.00  0.350          H  
ATOM   2880 3HD1 ILE A 171       5.066  -4.273   8.623  1.00  0.350          H  
ATOM   2881  N   GLY A 172       2.477  -4.570   3.176  1.00  0.240          N  
ATOM   2882  CA  GLY A 172       1.732  -5.493   2.348  1.00  0.280          C  
ATOM   2883  C   GLY A 172       2.505  -6.804   2.282  1.00  0.250          C  
ATOM   2884  O   GLY A 172       3.251  -7.148   3.204  1.00  0.250          O  
ATOM   2885  H   GLY A 172       3.444  -4.388   2.892  1.00  0.290          H  
ATOM   2886 1HA  GLY A 172       0.744  -5.661   2.772  1.00  0.340          H  
ATOM   2887 2HA  GLY A 172       1.592  -5.086   1.350  1.00  0.340          H  
ATOM   2888  N   ASN A 173       2.350  -7.541   1.193  1.00  0.260          N  
ATOM   2889  CA  ASN A 173       2.965  -8.858   1.103  1.00  0.260          C  
ATOM   2890  C   ASN A 173       4.493  -8.868   0.978  1.00  0.210          C  
ATOM   2891  O   ASN A 173       5.150  -9.762   1.528  1.00  0.180          O  
ATOM   2892  CB  ASN A 173       2.356  -9.593  -0.071  1.00  0.360          C  
ATOM   2893  CG  ASN A 173       0.928  -9.987   0.181  1.00  0.360          C  
ATOM   2894  OD1 ASN A 173       0.482 -10.118   1.323  1.00  0.360          O  
ATOM   2895  ND2 ASN A 173       0.191 -10.154  -0.881  1.00  0.360          N  
ATOM   2896  H   ASN A 173       1.772  -7.196   0.440  1.00  0.310          H  
ATOM   2897  HA  ASN A 173       2.728  -9.400   2.014  1.00  0.310          H  
ATOM   2898 1HB  ASN A 173       2.402  -8.959  -0.958  1.00  0.440          H  
ATOM   2899 2HB  ASN A 173       2.942 -10.490  -0.281  1.00  0.440          H  
ATOM   2900 1HD2 ASN A 173      -0.773 -10.399  -0.792  1.00  0.440          H  
ATOM   2901 2HD2 ASN A 173       0.586 -10.030  -1.792  1.00  0.440          H  
ATOM   2902  N   ILE A 174       5.068  -7.878   0.289  1.00  0.220          N  
ATOM   2903  CA  ILE A 174       6.502  -7.876   0.042  1.00  0.210          C  
ATOM   2904  C   ILE A 174       7.250  -7.676   1.333  1.00  0.170          C  
ATOM   2905  O   ILE A 174       8.168  -8.437   1.670  1.00  0.170          O  
ATOM   2906  CB  ILE A 174       6.919  -6.742  -0.938  1.00  0.300          C  
ATOM   2907  CG1 ILE A 174       6.300  -6.995  -2.346  1.00  0.300          C  
ATOM   2908  CG2 ILE A 174       8.488  -6.651  -1.024  1.00  0.300          C  
ATOM   2909  CD1 ILE A 174       6.369  -5.812  -3.289  1.00  0.300          C  
ATOM   2910  H   ILE A 174       4.504  -7.106  -0.076  1.00  0.260          H  
ATOM   2911  HA  ILE A 174       6.781  -8.839  -0.375  1.00  0.250          H  
ATOM   2912  HB  ILE A 174       6.535  -5.792  -0.576  1.00  0.360          H  
ATOM   2913 1HG1 ILE A 174       6.811  -7.812  -2.815  1.00  0.360          H  
ATOM   2914 2HG1 ILE A 174       5.254  -7.271  -2.216  1.00  0.360          H  
ATOM   2915 1HG2 ILE A 174       8.780  -5.850  -1.690  1.00  0.360          H  
ATOM   2916 2HG2 ILE A 174       8.914  -6.450  -0.049  1.00  0.360          H  
ATOM   2917 3HG2 ILE A 174       8.891  -7.590  -1.394  1.00  0.360          H  
ATOM   2918 1HD1 ILE A 174       5.905  -6.080  -4.237  1.00  0.360          H  
ATOM   2919 2HD1 ILE A 174       5.829  -4.964  -2.846  1.00  0.360          H  
ATOM   2920 3HD1 ILE A 174       7.379  -5.541  -3.461  1.00  0.360          H  
ATOM   2921  N   TYR A 175       6.860  -6.644   2.079  1.00  0.170          N  
ATOM   2922  CA  TYR A 175       7.610  -6.388   3.270  1.00  0.160          C  
ATOM   2923  C   TYR A 175       7.162  -7.302   4.400  1.00  0.150          C  
ATOM   2924  O   TYR A 175       7.993  -7.698   5.206  1.00  0.150          O  
ATOM   2925  CB  TYR A 175       7.582  -4.890   3.569  1.00  0.230          C  
ATOM   2926  CG  TYR A 175       8.208  -4.148   2.365  1.00  0.230          C  
ATOM   2927  CD1 TYR A 175       7.408  -3.355   1.573  1.00  0.230          C  
ATOM   2928  CD2 TYR A 175       9.525  -4.339   2.000  1.00  0.230          C  
ATOM   2929  CE1 TYR A 175       7.886  -2.772   0.437  1.00  0.230          C  
ATOM   2930  CE2 TYR A 175      10.000  -3.738   0.860  1.00  0.230          C  
ATOM   2931  CZ  TYR A 175       9.173  -2.967   0.073  1.00  0.230          C  
ATOM   2932  OH  TYR A 175       9.637  -2.394  -1.090  1.00  0.230          O  
ATOM   2933  H   TYR A 175       6.094  -6.015   1.794  1.00  0.200          H  
ATOM   2934  HA  TYR A 175       8.647  -6.640   3.070  1.00  0.190          H  
ATOM   2935 1HB  TYR A 175       6.560  -4.546   3.694  1.00  0.270          H  
ATOM   2936 2HB  TYR A 175       8.152  -4.661   4.469  1.00  0.270          H  
ATOM   2937  HD1 TYR A 175       6.382  -3.195   1.846  1.00  0.270          H  
ATOM   2938  HD2 TYR A 175      10.182  -4.971   2.590  1.00  0.270          H  
ATOM   2939  HE1 TYR A 175       7.237  -2.158  -0.185  1.00  0.270          H  
ATOM   2940  HE2 TYR A 175      11.007  -3.891   0.569  1.00  0.270          H  
ATOM   2941  HH  TYR A 175       8.877  -1.967  -1.572  1.00  0.270          H  
ATOM   2942  N   ALA A 176       5.899  -7.765   4.451  1.00  0.160          N  
ATOM   2943  CA  ALA A 176       5.564  -8.640   5.568  1.00  0.160          C  
ATOM   2944  C   ALA A 176       6.491  -9.856   5.557  1.00  0.140          C  
ATOM   2945  O   ALA A 176       6.998 -10.252   6.607  1.00  0.140          O  
ATOM   2946  CB  ALA A 176       4.111  -9.089   5.512  1.00  0.220          C  
ATOM   2947  H   ALA A 176       5.164  -7.498   3.788  1.00  0.190          H  
ATOM   2948  HA  ALA A 176       5.731  -8.092   6.497  1.00  0.190          H  
ATOM   2949 1HB  ALA A 176       3.893  -9.733   6.364  1.00  0.270          H  
ATOM   2950 2HB  ALA A 176       3.455  -8.223   5.539  1.00  0.270          H  
ATOM   2951 3HB  ALA A 176       3.940  -9.636   4.588  1.00  0.270          H  
ATOM   2952  N   ASP A 177       6.786 -10.419   4.367  1.00  0.140          N  
ATOM   2953  CA  ASP A 177       7.685 -11.570   4.350  1.00  0.140          C  
ATOM   2954  C   ASP A 177       9.108 -11.207   4.773  1.00  0.130          C  
ATOM   2955  O   ASP A 177       9.764 -11.996   5.465  1.00  0.140          O  
ATOM   2956  CB  ASP A 177       7.725 -12.224   2.972  1.00  0.200          C  
ATOM   2957  CG  ASP A 177       6.488 -13.028   2.586  1.00  0.200          C  
ATOM   2958  OD1 ASP A 177       5.658 -13.371   3.434  1.00  0.200          O  
ATOM   2959  OD2 ASP A 177       6.374 -13.318   1.410  1.00  0.200          O  
ATOM   2960  H   ASP A 177       6.347 -10.088   3.499  1.00  0.170          H  
ATOM   2961  HA  ASP A 177       7.306 -12.305   5.057  1.00  0.170          H  
ATOM   2962 1HB  ASP A 177       7.886 -11.446   2.217  1.00  0.240          H  
ATOM   2963 2HB  ASP A 177       8.565 -12.894   2.930  1.00  0.240          H  
ATOM   2964  N   GLU A 178       9.611 -10.037   4.356  1.00  0.130          N  
ATOM   2965  CA  GLU A 178      10.974  -9.644   4.724  1.00  0.130          C  
ATOM   2966  C   GLU A 178      11.113  -9.369   6.218  1.00  0.130          C  
ATOM   2967  O   GLU A 178      12.135  -9.697   6.830  1.00  0.130          O  
ATOM   2968  CB  GLU A 178      11.401  -8.409   3.947  1.00  0.180          C  
ATOM   2969  CG  GLU A 178      11.549  -8.652   2.489  1.00  0.180          C  
ATOM   2970  CD  GLU A 178      12.602  -9.679   2.156  1.00  0.180          C  
ATOM   2971  OE1 GLU A 178      13.719  -9.513   2.522  1.00  0.180          O  
ATOM   2972  OE2 GLU A 178      12.283 -10.664   1.533  1.00  0.180          O  
ATOM   2973  H   GLU A 178       9.060  -9.444   3.721  1.00  0.160          H  
ATOM   2974  HA  GLU A 178      11.644 -10.466   4.468  1.00  0.160          H  
ATOM   2975 1HB  GLU A 178      10.658  -7.622   4.087  1.00  0.220          H  
ATOM   2976 2HB  GLU A 178      12.349  -8.038   4.330  1.00  0.220          H  
ATOM   2977 1HG  GLU A 178      10.598  -8.986   2.084  1.00  0.220          H  
ATOM   2978 2HG  GLU A 178      11.795  -7.704   2.026  1.00  0.220          H  
ATOM   2979  N   ILE A 179      10.065  -8.792   6.799  1.00  0.140          N  
ATOM   2980  CA  ILE A 179      10.018  -8.451   8.213  1.00  0.150          C  
ATOM   2981  C   ILE A 179      10.044  -9.717   9.037  1.00  0.160          C  
ATOM   2982  O   ILE A 179      10.842  -9.845   9.973  1.00  0.170          O  
ATOM   2983  CB  ILE A 179       8.755  -7.626   8.495  1.00  0.210          C  
ATOM   2984  CG1 ILE A 179       8.914  -6.296   7.778  1.00  0.210          C  
ATOM   2985  CG2 ILE A 179       8.568  -7.425  10.023  1.00  0.210          C  
ATOM   2986  CD1 ILE A 179       7.659  -5.469   7.649  1.00  0.210          C  
ATOM   2987  H   ILE A 179       9.277  -8.537   6.198  1.00  0.170          H  
ATOM   2988  HA  ILE A 179      10.890  -7.868   8.473  1.00  0.180          H  
ATOM   2989  HB  ILE A 179       7.884  -8.134   8.075  1.00  0.250          H  
ATOM   2990 1HG1 ILE A 179       9.644  -5.774   8.309  1.00  0.250          H  
ATOM   2991 2HG1 ILE A 179       9.307  -6.467   6.788  1.00  0.250          H  
ATOM   2992 1HG2 ILE A 179       7.678  -6.841  10.219  1.00  0.250          H  
ATOM   2993 2HG2 ILE A 179       8.460  -8.378  10.495  1.00  0.250          H  
ATOM   2994 3HG2 ILE A 179       9.440  -6.910  10.447  1.00  0.250          H  
ATOM   2995 1HD1 ILE A 179       7.890  -4.534   7.134  1.00  0.250          H  
ATOM   2996 2HD1 ILE A 179       6.928  -6.025   7.074  1.00  0.250          H  
ATOM   2997 3HD1 ILE A 179       7.251  -5.250   8.614  1.00  0.250          H  
ATOM   2998  N   LEU A 180       9.191 -10.662   8.666  1.00  0.160          N  
ATOM   2999  CA  LEU A 180       9.131 -11.931   9.352  1.00  0.170          C  
ATOM   3000  C   LEU A 180      10.472 -12.647   9.235  1.00  0.170          C  
ATOM   3001  O   LEU A 180      10.960 -13.236  10.209  1.00  0.180          O  
ATOM   3002  CB  LEU A 180       7.991 -12.738   8.726  1.00  0.230          C  
ATOM   3003  CG  LEU A 180       6.556 -12.248   9.039  1.00  0.230          C  
ATOM   3004  CD1 LEU A 180       5.580 -12.937   8.127  1.00  0.230          C  
ATOM   3005  CD2 LEU A 180       6.214 -12.602  10.460  1.00  0.230          C  
ATOM   3006  H   LEU A 180       8.541 -10.473   7.898  1.00  0.190          H  
ATOM   3007  HA  LEU A 180       8.936 -11.753  10.398  1.00  0.200          H  
ATOM   3008 1HB  LEU A 180       8.114 -12.715   7.642  1.00  0.280          H  
ATOM   3009 2HB  LEU A 180       8.068 -13.759   9.051  1.00  0.280          H  
ATOM   3010  HG  LEU A 180       6.483 -11.171   8.896  1.00  0.280          H  
ATOM   3011 1HD1 LEU A 180       4.576 -12.614   8.357  1.00  0.280          H  
ATOM   3012 2HD1 LEU A 180       5.810 -12.694   7.088  1.00  0.280          H  
ATOM   3013 3HD1 LEU A 180       5.676 -13.984   8.272  1.00  0.280          H  
ATOM   3014 1HD2 LEU A 180       5.214 -12.272  10.652  1.00  0.280          H  
ATOM   3015 2HD2 LEU A 180       6.281 -13.687  10.593  1.00  0.280          H  
ATOM   3016 3HD2 LEU A 180       6.880 -12.121  11.147  1.00  0.280          H  
ATOM   3017  N   PHE A 181      11.109 -12.595   8.064  1.00  0.150          N  
ATOM   3018  CA  PHE A 181      12.414 -13.216   7.938  1.00  0.160          C  
ATOM   3019  C   PHE A 181      13.454 -12.618   8.846  1.00  0.170          C  
ATOM   3020  O   PHE A 181      14.127 -13.331   9.592  1.00  0.200          O  
ATOM   3021  CB  PHE A 181      12.929 -13.190   6.526  1.00  0.220          C  
ATOM   3022  CG  PHE A 181      14.320 -13.686   6.477  1.00  0.220          C  
ATOM   3023  CD1 PHE A 181      14.603 -15.029   6.639  1.00  0.220          C  
ATOM   3024  CD2 PHE A 181      15.366 -12.819   6.283  1.00  0.220          C  
ATOM   3025  CE1 PHE A 181      15.880 -15.475   6.606  1.00  0.220          C  
ATOM   3026  CE2 PHE A 181      16.639 -13.291   6.254  1.00  0.220          C  
ATOM   3027  CZ  PHE A 181      16.883 -14.617   6.410  1.00  0.220          C  
ATOM   3028  H   PHE A 181      10.675 -12.156   7.245  1.00  0.180          H  
ATOM   3029  HA  PHE A 181      12.322 -14.244   8.231  1.00  0.190          H  
ATOM   3030 1HB  PHE A 181      12.304 -13.817   5.912  1.00  0.260          H  
ATOM   3031 2HB  PHE A 181      12.892 -12.178   6.123  1.00  0.260          H  
ATOM   3032  HD1 PHE A 181      13.803 -15.731   6.799  1.00  0.260          H  
ATOM   3033  HD2 PHE A 181      15.171 -11.753   6.159  1.00  0.260          H  
ATOM   3034  HE1 PHE A 181      16.094 -16.525   6.737  1.00  0.260          H  
ATOM   3035  HE2 PHE A 181      17.458 -12.623   6.115  1.00  0.260          H  
ATOM   3036  HZ  PHE A 181      17.882 -14.983   6.381  1.00  0.260          H  
ATOM   3037  N   ALA A 182      13.583 -11.298   8.822  1.00  0.160          N  
ATOM   3038  CA  ALA A 182      14.620 -10.632   9.588  1.00  0.180          C  
ATOM   3039  C   ALA A 182      14.522 -10.961  11.072  1.00  0.200          C  
ATOM   3040  O   ALA A 182      15.537 -11.116  11.754  1.00  0.230          O  
ATOM   3041  CB  ALA A 182      14.514  -9.137   9.375  1.00  0.240          C  
ATOM   3042  H   ALA A 182      12.973 -10.745   8.214  1.00  0.190          H  
ATOM   3043  HA  ALA A 182      15.585 -10.984   9.227  1.00  0.220          H  
ATOM   3044 1HB  ALA A 182      15.302  -8.628   9.924  1.00  0.290          H  
ATOM   3045 2HB  ALA A 182      14.607  -8.922   8.312  1.00  0.290          H  
ATOM   3046 3HB  ALA A 182      13.539  -8.801   9.728  1.00  0.290          H  
ATOM   3047  N   SER A 183      13.298 -11.114  11.563  1.00  0.200          N  
ATOM   3048  CA  SER A 183      13.041 -11.418  12.961  1.00  0.230          C  
ATOM   3049  C   SER A 183      12.997 -12.909  13.294  1.00  0.230          C  
ATOM   3050  O   SER A 183      12.762 -13.275  14.450  1.00  0.240          O  
ATOM   3051  CB  SER A 183      11.728 -10.828  13.345  1.00  0.310          C  
ATOM   3052  OG  SER A 183      11.745  -9.462  13.183  1.00  0.310          O  
ATOM   3053  H   SER A 183      12.494 -10.918  10.953  1.00  0.240          H  
ATOM   3054  HA  SER A 183      13.830 -10.960  13.555  1.00  0.280          H  
ATOM   3055 1HB  SER A 183      10.956 -11.267  12.718  1.00  0.370          H  
ATOM   3056 2HB  SER A 183      11.500 -11.072  14.381  1.00  0.370          H  
ATOM   3057  HG  SER A 183      11.006  -9.142  13.697  1.00  0.370          H  
ATOM   3058  N   LYS A 184      13.163 -13.763  12.280  1.00  0.220          N  
ATOM   3059  CA  LYS A 184      13.067 -15.219  12.386  1.00  0.240          C  
ATOM   3060  C   LYS A 184      11.696 -15.709  12.891  1.00  0.230          C  
ATOM   3061  O   LYS A 184      11.606 -16.680  13.661  1.00  0.260          O  
ATOM   3062  CB  LYS A 184      14.196 -15.754  13.274  1.00  0.330          C  
ATOM   3063  CG  LYS A 184      15.590 -15.470  12.729  1.00  0.330          C  
ATOM   3064  CD  LYS A 184      16.663 -16.106  13.598  1.00  0.330          C  
ATOM   3065  CE  LYS A 184      18.064 -15.816  13.067  1.00  0.330          C  
ATOM   3066  NZ  LYS A 184      19.124 -16.389  13.955  1.00  0.330          N  
ATOM   3067  H   LYS A 184      13.395 -13.383  11.360  1.00  0.260          H  
ATOM   3068  HA  LYS A 184      13.211 -15.625  11.384  1.00  0.290          H  
ATOM   3069 1HB  LYS A 184      14.128 -15.324  14.268  1.00  0.390          H  
ATOM   3070 2HB  LYS A 184      14.093 -16.828  13.384  1.00  0.390          H  
ATOM   3071 1HG  LYS A 184      15.662 -15.863  11.716  1.00  0.390          H  
ATOM   3072 2HG  LYS A 184      15.746 -14.391  12.692  1.00  0.390          H  
ATOM   3073 1HD  LYS A 184      16.577 -15.721  14.614  1.00  0.390          H  
ATOM   3074 2HD  LYS A 184      16.506 -17.185  13.621  1.00  0.390          H  
ATOM   3075 1HE  LYS A 184      18.164 -16.249  12.072  1.00  0.390          H  
ATOM   3076 2HE  LYS A 184      18.205 -14.736  12.999  1.00  0.390          H  
ATOM   3077 1HZ  LYS A 184      20.035 -16.178  13.572  1.00  0.390          H  
ATOM   3078 2HZ  LYS A 184      19.047 -15.984  14.878  1.00  0.390          H  
ATOM   3079 3HZ  LYS A 184      19.011 -17.390  14.019  1.00  0.390          H  
ATOM   3080  N   ILE A 185      10.617 -15.075  12.416  1.00  0.190          N  
ATOM   3081  CA  ILE A 185       9.264 -15.461  12.801  1.00  0.190          C  
ATOM   3082  C   ILE A 185       8.552 -16.122  11.633  1.00  0.200          C  
ATOM   3083  O   ILE A 185       8.518 -15.574  10.533  1.00  0.200          O  
ATOM   3084  CB  ILE A 185       8.455 -14.225  13.249  1.00  0.270          C  
ATOM   3085  CG1 ILE A 185       9.214 -13.450  14.359  1.00  0.270          C  
ATOM   3086  CG2 ILE A 185       7.050 -14.617  13.707  1.00  0.270          C  
ATOM   3087  CD1 ILE A 185       9.530 -14.194  15.625  1.00  0.270          C  
ATOM   3088  H   ILE A 185      10.746 -14.299  11.755  1.00  0.230          H  
ATOM   3089  HA  ILE A 185       9.310 -16.186  13.614  1.00  0.230          H  
ATOM   3090  HB  ILE A 185       8.372 -13.553  12.401  1.00  0.320          H  
ATOM   3091 1HG1 ILE A 185      10.142 -13.116  13.949  1.00  0.320          H  
ATOM   3092 2HG1 ILE A 185       8.631 -12.593  14.634  1.00  0.320          H  
ATOM   3093 1HG2 ILE A 185       6.491 -13.729  13.988  1.00  0.320          H  
ATOM   3094 2HG2 ILE A 185       6.538 -15.123  12.901  1.00  0.320          H  
ATOM   3095 3HG2 ILE A 185       7.113 -15.290  14.553  1.00  0.320          H  
ATOM   3096 1HD1 ILE A 185      10.065 -13.523  16.286  1.00  0.320          H  
ATOM   3097 2HD1 ILE A 185       8.632 -14.531  16.115  1.00  0.320          H  
ATOM   3098 3HD1 ILE A 185      10.163 -15.053  15.418  1.00  0.320          H  
ATOM   3099  N   ASN A 186       8.007 -17.305  11.838  1.00  0.220          N  
ATOM   3100  CA  ASN A 186       7.285 -17.974  10.771  1.00  0.220          C  
ATOM   3101  C   ASN A 186       5.927 -17.288  10.513  1.00  0.200          C  
ATOM   3102  O   ASN A 186       5.186 -17.051  11.479  1.00  0.210          O  
ATOM   3103  CB  ASN A 186       7.103 -19.422  11.098  1.00  0.310          C  
ATOM   3104  CG  ASN A 186       6.668 -20.226   9.956  1.00  0.310          C  
ATOM   3105  OD1 ASN A 186       5.523 -20.139   9.472  1.00  0.310          O  
ATOM   3106  ND2 ASN A 186       7.583 -21.043   9.470  1.00  0.310          N  
ATOM   3107  H   ASN A 186       8.112 -17.765  12.755  1.00  0.260          H  
ATOM   3108  HA  ASN A 186       7.885 -17.926   9.884  1.00  0.260          H  
ATOM   3109 1HB  ASN A 186       8.033 -19.824  11.456  1.00  0.370          H  
ATOM   3110 2HB  ASN A 186       6.388 -19.502  11.886  1.00  0.370          H  
ATOM   3111 1HD2 ASN A 186       7.366 -21.633   8.687  1.00  0.370          H  
ATOM   3112 2HD2 ASN A 186       8.524 -21.080   9.897  1.00  0.370          H  
ATOM   3113  N   PRO A 187       5.525 -17.061   9.232  1.00  0.200          N  
ATOM   3114  CA  PRO A 187       4.257 -16.483   8.791  1.00  0.200          C  
ATOM   3115  C   PRO A 187       3.011 -17.077   9.421  1.00  0.200          C  
ATOM   3116  O   PRO A 187       2.010 -16.363   9.592  1.00  0.200          O  
ATOM   3117  CB  PRO A 187       4.280 -16.789   7.286  1.00  0.300          C  
ATOM   3118  CG  PRO A 187       5.733 -16.770   6.913  1.00  0.300          C  
ATOM   3119  CD  PRO A 187       6.452 -17.352   8.080  1.00  0.300          C  
ATOM   3120  HA  PRO A 187       4.265 -15.410   8.978  1.00  0.240          H  
ATOM   3121 1HB  PRO A 187       3.808 -17.767   7.095  1.00  0.360          H  
ATOM   3122 2HB  PRO A 187       3.701 -16.048   6.731  1.00  0.360          H  
ATOM   3123 1HG  PRO A 187       5.891 -17.358   5.988  1.00  0.360          H  
ATOM   3124 2HG  PRO A 187       6.054 -15.746   6.680  1.00  0.360          H  
ATOM   3125 1HD  PRO A 187       6.611 -18.420   7.908  1.00  0.360          H  
ATOM   3126 2HD  PRO A 187       7.383 -16.792   8.175  1.00  0.360          H  
ATOM   3127  N   GLU A 188       3.043 -18.351   9.822  1.00  0.210          N  
ATOM   3128  CA  GLU A 188       1.824 -18.876  10.403  1.00  0.230          C  
ATOM   3129  C   GLU A 188       1.991 -19.223  11.871  1.00  0.250          C  
ATOM   3130  O   GLU A 188       1.407 -20.182  12.379  1.00  0.330          O  
ATOM   3131  CB  GLU A 188       1.350 -20.090   9.586  1.00  0.310          C  
ATOM   3132  CG  GLU A 188       2.323 -21.267   9.521  1.00  0.310          C  
ATOM   3133  CD  GLU A 188       1.866 -22.391   8.616  1.00  0.310          C  
ATOM   3134  OE1 GLU A 188       0.830 -22.962   8.850  1.00  0.310          O  
ATOM   3135  OE2 GLU A 188       2.580 -22.674   7.669  1.00  0.310          O  
ATOM   3136  H   GLU A 188       3.857 -18.971   9.704  1.00  0.250          H  
ATOM   3137  HA  GLU A 188       1.050 -18.119  10.340  1.00  0.280          H  
ATOM   3138 1HB  GLU A 188       0.429 -20.465  10.007  1.00  0.380          H  
ATOM   3139 2HB  GLU A 188       1.140 -19.774   8.569  1.00  0.380          H  
ATOM   3140 1HG  GLU A 188       3.254 -20.908   9.135  1.00  0.380          H  
ATOM   3141 2HG  GLU A 188       2.502 -21.657  10.523  1.00  0.380          H  
ATOM   3142  N   THR A 189       2.666 -18.327  12.584  1.00  0.260          N  
ATOM   3143  CA  THR A 189       2.784 -18.417  14.023  1.00  0.290          C  
ATOM   3144  C   THR A 189       1.654 -17.563  14.574  1.00  0.260          C  
ATOM   3145  O   THR A 189       1.409 -16.470  14.067  1.00  0.310          O  
ATOM   3146  CB  THR A 189       4.124 -17.862  14.551  1.00  0.390          C  
ATOM   3147  OG1 THR A 189       5.195 -18.547  13.936  1.00  0.390          O  
ATOM   3148  CG2 THR A 189       4.216 -18.126  16.075  1.00  0.390          C  
ATOM   3149  H   THR A 189       3.197 -17.601  12.094  1.00  0.310          H  
ATOM   3150  HA  THR A 189       2.654 -19.447  14.346  1.00  0.350          H  
ATOM   3151  HB  THR A 189       4.207 -16.791  14.342  1.00  0.470          H  
ATOM   3152  HG1 THR A 189       5.296 -18.194  13.024  1.00  0.470          H  
ATOM   3153 1HG2 THR A 189       5.168 -17.772  16.446  1.00  0.470          H  
ATOM   3154 2HG2 THR A 189       3.421 -17.614  16.608  1.00  0.470          H  
ATOM   3155 3HG2 THR A 189       4.139 -19.194  16.260  1.00  0.470          H  
ATOM   3156  N   MET A 190       0.945 -18.053  15.578  1.00  0.260          N  
ATOM   3157  CA  MET A 190      -0.131 -17.281  16.203  1.00  0.290          C  
ATOM   3158  C   MET A 190       0.487 -16.086  16.922  1.00  0.290          C  
ATOM   3159  O   MET A 190       1.492 -16.232  17.615  1.00  0.310          O  
ATOM   3160  CB  MET A 190      -0.837 -18.161  17.218  1.00  0.390          C  
ATOM   3161  CG  MET A 190      -1.611 -19.326  16.647  1.00  0.390          C  
ATOM   3162  SD  MET A 190      -2.395 -20.297  17.959  1.00  0.390          S  
ATOM   3163  CE  MET A 190      -2.912 -21.740  17.056  1.00  0.390          C  
ATOM   3164  H   MET A 190       1.175 -18.971  15.926  1.00  0.310          H  
ATOM   3165  HA  MET A 190      -0.826 -16.919  15.444  1.00  0.350          H  
ATOM   3166 1HB  MET A 190      -0.103 -18.568  17.885  1.00  0.470          H  
ATOM   3167 2HB  MET A 190      -1.515 -17.556  17.818  1.00  0.470          H  
ATOM   3168 1HG  MET A 190      -2.383 -18.953  15.990  1.00  0.470          H  
ATOM   3169 2HG  MET A 190      -0.967 -19.968  16.057  1.00  0.470          H  
ATOM   3170 1HE  MET A 190      -3.408 -22.433  17.736  1.00  0.470          H  
ATOM   3171 2HE  MET A 190      -3.601 -21.447  16.263  1.00  0.470          H  
ATOM   3172 3HE  MET A 190      -2.040 -22.227  16.620  1.00  0.470          H  
ATOM   3173  N   VAL A 191      -0.096 -14.905  16.815  1.00  0.290          N  
ATOM   3174  CA  VAL A 191       0.532 -13.772  17.496  1.00  0.300          C  
ATOM   3175  C   VAL A 191       0.529 -13.826  19.022  1.00  0.300          C  
ATOM   3176  O   VAL A 191       1.487 -13.367  19.643  1.00  0.340          O  
ATOM   3177  CB  VAL A 191      -0.002 -12.443  16.972  1.00  0.420          C  
ATOM   3178  CG1 VAL A 191       0.366 -12.353  15.574  1.00  0.420          C  
ATOM   3179  CG2 VAL A 191      -1.500 -12.324  17.153  1.00  0.420          C  
ATOM   3180  H   VAL A 191      -0.926 -14.789  16.226  1.00  0.350          H  
ATOM   3181  HA  VAL A 191       1.575 -13.780  17.192  1.00  0.360          H  
ATOM   3182  HB  VAL A 191       0.481 -11.641  17.473  1.00  0.500          H  
ATOM   3183 1HG1 VAL A 191       0.043 -11.441  15.205  1.00  0.500          H  
ATOM   3184 2HG1 VAL A 191       1.445 -12.420  15.484  1.00  0.500          H  
ATOM   3185 3HG1 VAL A 191      -0.096 -13.158  15.017  1.00  0.500          H  
ATOM   3186 1HG2 VAL A 191      -1.842 -11.382  16.764  1.00  0.500          H  
ATOM   3187 2HG2 VAL A 191      -2.014 -13.117  16.646  1.00  0.500          H  
ATOM   3188 3HG2 VAL A 191      -1.733 -12.372  18.197  1.00  0.500          H  
ATOM   3189  N   ASP A 192      -0.458 -14.473  19.653  1.00  0.300          N  
ATOM   3190  CA  ASP A 192      -0.437 -14.520  21.115  1.00  0.350          C  
ATOM   3191  C   ASP A 192       0.528 -15.568  21.635  1.00  0.310          C  
ATOM   3192  O   ASP A 192       0.641 -15.772  22.846  1.00  0.320          O  
ATOM   3193  CB  ASP A 192      -1.840 -14.743  21.736  1.00  0.470          C  
ATOM   3194  CG  ASP A 192      -2.521 -16.112  21.477  1.00  0.470          C  
ATOM   3195  OD1 ASP A 192      -1.886 -16.995  20.950  1.00  0.470          O  
ATOM   3196  OD2 ASP A 192      -3.678 -16.254  21.826  1.00  0.470          O  
ATOM   3197  H   ASP A 192      -1.272 -14.823  19.140  1.00  0.360          H  
ATOM   3198  HA  ASP A 192      -0.082 -13.557  21.460  1.00  0.420          H  
ATOM   3199 1HB  ASP A 192      -1.771 -14.606  22.817  1.00  0.560          H  
ATOM   3200 2HB  ASP A 192      -2.501 -13.972  21.371  1.00  0.560          H  
ATOM   3201  N   GLN A 193       1.251 -16.220  20.720  1.00  0.320          N  
ATOM   3202  CA  GLN A 193       2.257 -17.184  21.065  1.00  0.360          C  
ATOM   3203  C   GLN A 193       3.636 -16.578  20.892  1.00  0.360          C  
ATOM   3204  O   GLN A 193       4.637 -17.274  21.073  1.00  0.440          O  
ATOM   3205  CB  GLN A 193       2.078 -18.456  20.240  1.00  0.490          C  
ATOM   3206  CG  GLN A 193       0.780 -19.114  20.507  1.00  0.490          C  
ATOM   3207  CD  GLN A 193       0.728 -19.530  21.877  1.00  0.490          C  
ATOM   3208  OE1 GLN A 193       1.605 -20.306  22.351  1.00  0.490          O  
ATOM   3209  NE2 GLN A 193      -0.292 -19.042  22.568  1.00  0.490          N  
ATOM   3210  H   GLN A 193       1.121 -16.021  19.726  1.00  0.380          H  
ATOM   3211  HA  GLN A 193       2.152 -17.435  22.119  1.00  0.430          H  
ATOM   3212 1HB  GLN A 193       2.164 -18.235  19.174  1.00  0.590          H  
ATOM   3213 2HB  GLN A 193       2.835 -19.173  20.506  1.00  0.590          H  
ATOM   3214 1HG  GLN A 193      -0.019 -18.400  20.342  1.00  0.590          H  
ATOM   3215 2HG  GLN A 193       0.628 -19.971  19.899  1.00  0.590          H  
ATOM   3216 1HE2 GLN A 193      -0.413 -19.267  23.531  1.00  0.590          H  
ATOM   3217 2HE2 GLN A 193      -0.969 -18.404  22.094  1.00  0.590          H  
ATOM   3218  N   LEU A 194       3.688 -15.287  20.541  1.00  0.300          N  
ATOM   3219  CA  LEU A 194       4.949 -14.580  20.382  1.00  0.310          C  
ATOM   3220  C   LEU A 194       5.275 -13.842  21.670  1.00  0.310          C  
ATOM   3221  O   LEU A 194       4.384 -13.398  22.402  1.00  0.310          O  
ATOM   3222  CB  LEU A 194       4.895 -13.588  19.200  1.00  0.430          C  
ATOM   3223  CG  LEU A 194       4.644 -14.184  17.773  1.00  0.430          C  
ATOM   3224  CD1 LEU A 194       4.501 -13.042  16.756  1.00  0.430          C  
ATOM   3225  CD2 LEU A 194       5.808 -15.073  17.373  1.00  0.430          C  
ATOM   3226  H   LEU A 194       2.823 -14.764  20.386  1.00  0.360          H  
ATOM   3227  HA  LEU A 194       5.744 -15.301  20.213  1.00  0.370          H  
ATOM   3228 1HB  LEU A 194       4.097 -12.871  19.398  1.00  0.520          H  
ATOM   3229 2HB  LEU A 194       5.838 -13.043  19.173  1.00  0.520          H  
ATOM   3230  HG  LEU A 194       3.722 -14.770  17.777  1.00  0.520          H  
ATOM   3231 1HD1 LEU A 194       4.321 -13.462  15.768  1.00  0.520          H  
ATOM   3232 2HD1 LEU A 194       3.661 -12.407  17.037  1.00  0.520          H  
ATOM   3233 3HD1 LEU A 194       5.416 -12.450  16.740  1.00  0.520          H  
ATOM   3234 1HD2 LEU A 194       5.624 -15.466  16.382  1.00  0.520          H  
ATOM   3235 2HD2 LEU A 194       6.721 -14.488  17.370  1.00  0.520          H  
ATOM   3236 3HD2 LEU A 194       5.917 -15.900  18.069  1.00  0.520          H  
ATOM   3237  N   THR A 195       6.559 -13.711  21.947  1.00  0.320          N  
ATOM   3238  CA  THR A 195       7.025 -13.013  23.138  1.00  0.340          C  
ATOM   3239  C   THR A 195       7.076 -11.515  22.906  1.00  0.320          C  
ATOM   3240  O   THR A 195       6.926 -11.037  21.772  1.00  0.300          O  
ATOM   3241  CB  THR A 195       8.421 -13.502  23.577  1.00  0.470          C  
ATOM   3242  OG1 THR A 195       9.403 -13.127  22.597  1.00  0.470          O  
ATOM   3243  CG2 THR A 195       8.399 -15.021  23.687  1.00  0.470          C  
ATOM   3244  H   THR A 195       7.243 -14.114  21.290  1.00  0.380          H  
ATOM   3245  HA  THR A 195       6.322 -13.206  23.949  1.00  0.410          H  
ATOM   3246  HB  THR A 195       8.683 -13.068  24.537  1.00  0.560          H  
ATOM   3247  HG1 THR A 195      10.272 -13.441  22.889  1.00  0.560          H  
ATOM   3248 1HG2 THR A 195       9.382 -15.378  23.993  1.00  0.560          H  
ATOM   3249 2HG2 THR A 195       7.656 -15.321  24.424  1.00  0.560          H  
ATOM   3250 3HG2 THR A 195       8.146 -15.461  22.720  1.00  0.560          H  
ATOM   3251  N   ILE A 196       7.309 -10.763  23.981  1.00  0.350          N  
ATOM   3252  CA  ILE A 196       7.434  -9.322  23.852  1.00  0.360          C  
ATOM   3253  C   ILE A 196       8.603  -9.000  22.955  1.00  0.320          C  
ATOM   3254  O   ILE A 196       8.495  -8.110  22.110  1.00  0.330          O  
ATOM   3255  CB  ILE A 196       7.609  -8.614  25.207  1.00  0.500          C  
ATOM   3256  CG1 ILE A 196       6.320  -8.757  26.002  1.00  0.500          C  
ATOM   3257  CG2 ILE A 196       7.929  -7.111  24.958  1.00  0.500          C  
ATOM   3258  CD1 ILE A 196       6.396  -8.390  27.453  1.00  0.500          C  
ATOM   3259  H   ILE A 196       7.402 -11.206  24.884  1.00  0.420          H  
ATOM   3260  HA  ILE A 196       6.535  -8.934  23.379  1.00  0.430          H  
ATOM   3261  HB  ILE A 196       8.415  -9.077  25.774  1.00  0.600          H  
ATOM   3262 1HG1 ILE A 196       5.583  -8.124  25.542  1.00  0.600          H  
ATOM   3263 2HG1 ILE A 196       5.986  -9.785  25.934  1.00  0.600          H  
ATOM   3264 1HG2 ILE A 196       8.044  -6.591  25.900  1.00  0.600          H  
ATOM   3265 2HG2 ILE A 196       8.856  -6.997  24.393  1.00  0.600          H  
ATOM   3266 3HG2 ILE A 196       7.109  -6.658  24.392  1.00  0.600          H  
ATOM   3267 1HD1 ILE A 196       5.413  -8.531  27.903  1.00  0.600          H  
ATOM   3268 2HD1 ILE A 196       7.119  -9.032  27.955  1.00  0.600          H  
ATOM   3269 3HD1 ILE A 196       6.692  -7.355  27.570  1.00  0.600          H  
ATOM   3270  N   LYS A 197       9.732  -9.690  23.170  1.00  0.320          N  
ATOM   3271  CA  LYS A 197      10.910  -9.455  22.354  1.00  0.290          C  
ATOM   3272  C   LYS A 197      10.611  -9.754  20.899  1.00  0.270          C  
ATOM   3273  O   LYS A 197      10.913  -8.944  20.034  1.00  0.260          O  
ATOM   3274  CB  LYS A 197      12.090 -10.306  22.817  1.00  0.420          C  
ATOM   3275  CG  LYS A 197      12.698  -9.884  24.146  1.00  0.420          C  
ATOM   3276  CD  LYS A 197      13.863 -10.797  24.527  1.00  0.420          C  
ATOM   3277  CE  LYS A 197      14.491 -10.393  25.860  1.00  0.420          C  
ATOM   3278  NZ  LYS A 197      15.600 -11.313  26.250  1.00  0.420          N  
ATOM   3279  H   LYS A 197       9.739 -10.399  23.885  1.00  0.380          H  
ATOM   3280  HA  LYS A 197      11.184  -8.402  22.433  1.00  0.350          H  
ATOM   3281 1HB  LYS A 197      11.771 -11.344  22.905  1.00  0.500          H  
ATOM   3282 2HB  LYS A 197      12.875 -10.271  22.061  1.00  0.500          H  
ATOM   3283 1HG  LYS A 197      13.052  -8.854  24.070  1.00  0.500          H  
ATOM   3284 2HG  LYS A 197      11.935  -9.929  24.921  1.00  0.500          H  
ATOM   3285 1HD  LYS A 197      13.511 -11.826  24.600  1.00  0.500          H  
ATOM   3286 2HD  LYS A 197      14.628 -10.747  23.752  1.00  0.500          H  
ATOM   3287 1HE  LYS A 197      14.885  -9.381  25.777  1.00  0.500          H  
ATOM   3288 2HE  LYS A 197      13.727 -10.412  26.636  1.00  0.500          H  
ATOM   3289 1HZ  LYS A 197      15.991 -11.015  27.134  1.00  0.500          H  
ATOM   3290 2HZ  LYS A 197      15.244 -12.254  26.342  1.00  0.500          H  
ATOM   3291 3HZ  LYS A 197      16.321 -11.294  25.542  1.00  0.500          H  
ATOM   3292  N   GLU A 198       9.908 -10.846  20.598  1.00  0.260          N  
ATOM   3293  CA  GLU A 198       9.643 -11.121  19.190  1.00  0.250          C  
ATOM   3294  C   GLU A 198       8.864  -9.970  18.556  1.00  0.240          C  
ATOM   3295  O   GLU A 198       9.198  -9.543  17.444  1.00  0.230          O  
ATOM   3296  CB  GLU A 198       8.932 -12.463  19.047  1.00  0.350          C  
ATOM   3297  CG  GLU A 198       9.874 -13.650  19.320  1.00  0.350          C  
ATOM   3298  CD  GLU A 198       9.211 -14.984  19.374  1.00  0.350          C  
ATOM   3299  OE1 GLU A 198       8.167 -15.096  19.980  1.00  0.350          O  
ATOM   3300  OE2 GLU A 198       9.738 -15.904  18.794  1.00  0.350          O  
ATOM   3301  H   GLU A 198       9.637 -11.513  21.322  1.00  0.310          H  
ATOM   3302  HA  GLU A 198      10.598 -11.200  18.672  1.00  0.300          H  
ATOM   3303 1HB  GLU A 198       8.112 -12.509  19.761  1.00  0.420          H  
ATOM   3304 2HB  GLU A 198       8.509 -12.559  18.048  1.00  0.420          H  
ATOM   3305 1HG  GLU A 198      10.636 -13.674  18.547  1.00  0.420          H  
ATOM   3306 2HG  GLU A 198      10.384 -13.474  20.261  1.00  0.420          H  
ATOM   3307  N   ILE A 199       7.890  -9.408  19.274  1.00  0.260          N  
ATOM   3308  CA  ILE A 199       7.184  -8.262  18.728  1.00  0.260          C  
ATOM   3309  C   ILE A 199       8.110  -7.055  18.580  1.00  0.260          C  
ATOM   3310  O   ILE A 199       8.056  -6.383  17.548  1.00  0.250          O  
ATOM   3311  CB  ILE A 199       5.932  -7.891  19.550  1.00  0.360          C  
ATOM   3312  CG1 ILE A 199       4.835  -9.045  19.479  1.00  0.360          C  
ATOM   3313  CG2 ILE A 199       5.368  -6.534  19.089  1.00  0.360          C  
ATOM   3314  CD1 ILE A 199       4.256  -9.379  18.089  1.00  0.360          C  
ATOM   3315  H   ILE A 199       7.630  -9.825  20.178  1.00  0.310          H  
ATOM   3316  HA  ILE A 199       6.856  -8.518  17.728  1.00  0.310          H  
ATOM   3317  HB  ILE A 199       6.220  -7.808  20.605  1.00  0.440          H  
ATOM   3318 1HG1 ILE A 199       5.270  -9.959  19.896  1.00  0.440          H  
ATOM   3319 2HG1 ILE A 199       4.004  -8.752  20.087  1.00  0.440          H  
ATOM   3320 1HG2 ILE A 199       4.518  -6.287  19.689  1.00  0.440          H  
ATOM   3321 2HG2 ILE A 199       6.107  -5.748  19.207  1.00  0.440          H  
ATOM   3322 3HG2 ILE A 199       5.075  -6.589  18.047  1.00  0.440          H  
ATOM   3323 1HD1 ILE A 199       3.517 -10.170  18.201  1.00  0.440          H  
ATOM   3324 2HD1 ILE A 199       3.775  -8.503  17.657  1.00  0.440          H  
ATOM   3325 3HD1 ILE A 199       5.032  -9.725  17.430  1.00  0.440          H  
ATOM   3326  N   GLU A 200       8.932  -6.749  19.595  1.00  0.260          N  
ATOM   3327  CA  GLU A 200       9.838  -5.603  19.502  1.00  0.270          C  
ATOM   3328  C   GLU A 200      10.788  -5.738  18.314  1.00  0.250          C  
ATOM   3329  O   GLU A 200      11.051  -4.759  17.607  1.00  0.260          O  
ATOM   3330  CB  GLU A 200      10.665  -5.425  20.780  1.00  0.370          C  
ATOM   3331  CG  GLU A 200      11.519  -4.144  20.772  1.00  0.370          C  
ATOM   3332  CD  GLU A 200      12.306  -3.902  22.031  1.00  0.370          C  
ATOM   3333  OE1 GLU A 200      12.335  -4.758  22.875  1.00  0.370          O  
ATOM   3334  OE2 GLU A 200      12.867  -2.832  22.151  1.00  0.370          O  
ATOM   3335  H   GLU A 200       8.909  -7.315  20.451  1.00  0.310          H  
ATOM   3336  HA  GLU A 200       9.246  -4.709  19.355  1.00  0.320          H  
ATOM   3337 1HB  GLU A 200      10.014  -5.421  21.649  1.00  0.450          H  
ATOM   3338 2HB  GLU A 200      11.339  -6.275  20.888  1.00  0.450          H  
ATOM   3339 1HG  GLU A 200      12.220  -4.215  19.947  1.00  0.450          H  
ATOM   3340 2HG  GLU A 200      10.871  -3.292  20.583  1.00  0.450          H  
ATOM   3341  N   ILE A 201      11.286  -6.955  18.087  1.00  0.230          N  
ATOM   3342  CA  ILE A 201      12.219  -7.249  17.012  1.00  0.230          C  
ATOM   3343  C   ILE A 201      11.516  -7.038  15.665  1.00  0.210          C  
ATOM   3344  O   ILE A 201      12.091  -6.397  14.782  1.00  0.220          O  
ATOM   3345  CB  ILE A 201      12.772  -8.686  17.156  1.00  0.320          C  
ATOM   3346  CG1 ILE A 201      13.658  -8.772  18.442  1.00  0.320          C  
ATOM   3347  CG2 ILE A 201      13.639  -9.016  15.932  1.00  0.320          C  
ATOM   3348  CD1 ILE A 201      13.983 -10.189  18.891  1.00  0.320          C  
ATOM   3349  H   ILE A 201      11.031  -7.695  18.742  1.00  0.280          H  
ATOM   3350  HA  ILE A 201      13.052  -6.558  17.074  1.00  0.280          H  
ATOM   3351  HB  ILE A 201      11.948  -9.395  17.246  1.00  0.390          H  
ATOM   3352 1HG1 ILE A 201      14.594  -8.251  18.254  1.00  0.390          H  
ATOM   3353 2HG1 ILE A 201      13.147  -8.264  19.254  1.00  0.390          H  
ATOM   3354 1HG2 ILE A 201      14.037 -10.020  16.011  1.00  0.390          H  
ATOM   3355 2HG2 ILE A 201      13.053  -8.950  15.062  1.00  0.390          H  
ATOM   3356 3HG2 ILE A 201      14.460  -8.304  15.858  1.00  0.390          H  
ATOM   3357 1HD1 ILE A 201      14.595 -10.147  19.791  1.00  0.390          H  
ATOM   3358 2HD1 ILE A 201      13.054 -10.717  19.112  1.00  0.390          H  
ATOM   3359 3HD1 ILE A 201      14.524 -10.722  18.119  1.00  0.390          H  
ATOM   3360  N   LEU A 202      10.281  -7.552  15.506  1.00  0.190          N  
ATOM   3361  CA  LEU A 202       9.508  -7.346  14.274  1.00  0.190          C  
ATOM   3362  C   LEU A 202       9.267  -5.874  14.035  1.00  0.200          C  
ATOM   3363  O   LEU A 202       9.344  -5.422  12.893  1.00  0.200          O  
ATOM   3364  CB  LEU A 202       8.138  -8.074  14.353  1.00  0.270          C  
ATOM   3365  CG  LEU A 202       8.124  -9.644  14.247  1.00  0.270          C  
ATOM   3366  CD1 LEU A 202       6.747 -10.194  14.677  1.00  0.270          C  
ATOM   3367  CD2 LEU A 202       8.341 -10.056  12.786  1.00  0.270          C  
ATOM   3368  H   LEU A 202       9.884  -8.112  16.268  1.00  0.230          H  
ATOM   3369  HA  LEU A 202      10.068  -7.708  13.426  1.00  0.230          H  
ATOM   3370 1HB  LEU A 202       7.685  -7.815  15.311  1.00  0.320          H  
ATOM   3371 2HB  LEU A 202       7.501  -7.682  13.563  1.00  0.320          H  
ATOM   3372  HG  LEU A 202       8.906 -10.061  14.886  1.00  0.320          H  
ATOM   3373 1HD1 LEU A 202       6.732 -11.275  14.595  1.00  0.320          H  
ATOM   3374 2HD1 LEU A 202       6.565  -9.915  15.708  1.00  0.320          H  
ATOM   3375 3HD1 LEU A 202       5.969  -9.776  14.041  1.00  0.320          H  
ATOM   3376 1HD2 LEU A 202       8.329 -11.131  12.711  1.00  0.320          H  
ATOM   3377 2HD2 LEU A 202       7.537  -9.647  12.180  1.00  0.320          H  
ATOM   3378 3HD2 LEU A 202       9.284  -9.685  12.415  1.00  0.320          H  
ATOM   3379  N   CYS A 203       8.986  -5.122  15.093  1.00  0.220          N  
ATOM   3380  CA  CYS A 203       8.723  -3.704  14.949  1.00  0.250          C  
ATOM   3381  C   CYS A 203       9.976  -2.944  14.487  1.00  0.250          C  
ATOM   3382  O   CYS A 203       9.921  -2.113  13.564  1.00  0.280          O  
ATOM   3383  CB  CYS A 203       8.229  -3.162  16.284  1.00  0.340          C  
ATOM   3384  SG  CYS A 203       6.599  -3.830  16.761  1.00  0.340          S  
ATOM   3385  H   CYS A 203       8.900  -5.569  16.011  1.00  0.260          H  
ATOM   3386  HA  CYS A 203       7.947  -3.585  14.205  1.00  0.300          H  
ATOM   3387 1HB  CYS A 203       8.940  -3.408  17.068  1.00  0.410          H  
ATOM   3388 2HB  CYS A 203       8.156  -2.078  16.235  1.00  0.410          H  
ATOM   3389  HG  CYS A 203       7.053  -5.066  17.081  1.00  0.410          H  
ATOM   3390  N   LYS A 204      11.133  -3.270  15.081  1.00  0.250          N  
ATOM   3391  CA  LYS A 204      12.381  -2.630  14.683  1.00  0.270          C  
ATOM   3392  C   LYS A 204      12.768  -2.999  13.260  1.00  0.260          C  
ATOM   3393  O   LYS A 204      13.185  -2.128  12.484  1.00  0.280          O  
ATOM   3394  CB  LYS A 204      13.507  -2.989  15.650  1.00  0.370          C  
ATOM   3395  CG  LYS A 204      13.392  -2.316  17.017  1.00  0.370          C  
ATOM   3396  CD  LYS A 204      14.506  -2.758  17.961  1.00  0.370          C  
ATOM   3397  CE  LYS A 204      14.412  -2.033  19.302  1.00  0.370          C  
ATOM   3398  NZ  LYS A 204      15.418  -2.537  20.292  1.00  0.370          N  
ATOM   3399  H   LYS A 204      11.132  -3.944  15.855  1.00  0.300          H  
ATOM   3400  HA  LYS A 204      12.236  -1.552  14.716  1.00  0.320          H  
ATOM   3401 1HB  LYS A 204      13.500  -4.071  15.813  1.00  0.440          H  
ATOM   3402 2HB  LYS A 204      14.465  -2.726  15.209  1.00  0.440          H  
ATOM   3403 1HG  LYS A 204      13.436  -1.235  16.890  1.00  0.440          H  
ATOM   3404 2HG  LYS A 204      12.430  -2.570  17.463  1.00  0.440          H  
ATOM   3405 1HD  LYS A 204      14.416  -3.832  18.140  1.00  0.440          H  
ATOM   3406 2HD  LYS A 204      15.476  -2.558  17.511  1.00  0.440          H  
ATOM   3407 1HE  LYS A 204      14.580  -0.969  19.144  1.00  0.440          H  
ATOM   3408 2HE  LYS A 204      13.418  -2.169  19.705  1.00  0.440          H  
ATOM   3409 1HZ  LYS A 204      15.305  -2.030  21.166  1.00  0.440          H  
ATOM   3410 2HZ  LYS A 204      15.263  -3.524  20.460  1.00  0.440          H  
ATOM   3411 3HZ  LYS A 204      16.350  -2.399  19.937  1.00  0.440          H  
ATOM   3412  N   ASN A 205      12.600  -4.271  12.893  1.00  0.230          N  
ATOM   3413  CA  ASN A 205      12.935  -4.683  11.548  1.00  0.220          C  
ATOM   3414  C   ASN A 205      11.974  -4.063  10.561  1.00  0.210          C  
ATOM   3415  O   ASN A 205      12.388  -3.597   9.507  1.00  0.220          O  
ATOM   3416  CB  ASN A 205      12.967  -6.189  11.462  1.00  0.310          C  
ATOM   3417  CG  ASN A 205      14.212  -6.742  12.098  1.00  0.310          C  
ATOM   3418  OD1 ASN A 205      15.267  -6.092  12.087  1.00  0.310          O  
ATOM   3419  ND2 ASN A 205      14.125  -7.896  12.669  1.00  0.310          N  
ATOM   3420  H   ASN A 205      12.279  -4.970  13.572  1.00  0.280          H  
ATOM   3421  HA  ASN A 205      13.928  -4.304  11.309  1.00  0.260          H  
ATOM   3422 1HB  ASN A 205      12.094  -6.603  11.975  1.00  0.370          H  
ATOM   3423 2HB  ASN A 205      12.919  -6.501  10.422  1.00  0.370          H  
ATOM   3424 1HD2 ASN A 205      14.928  -8.294  13.110  1.00  0.370          H  
ATOM   3425 2HD2 ASN A 205      13.249  -8.397  12.689  1.00  0.370          H  
ATOM   3426  N   ALA A 206      10.689  -3.975  10.894  1.00  0.210          N  
ATOM   3427  CA  ALA A 206       9.755  -3.360   9.976  1.00  0.190          C  
ATOM   3428  C   ALA A 206      10.117  -1.928   9.711  1.00  0.200          C  
ATOM   3429  O   ALA A 206      10.121  -1.497   8.558  1.00  0.180          O  
ATOM   3430  CB  ALA A 206       8.361  -3.449  10.537  1.00  0.270          C  
ATOM   3431  H   ALA A 206      10.335  -4.382  11.760  1.00  0.250          H  
ATOM   3432  HA  ALA A 206       9.815  -3.863   9.032  1.00  0.230          H  
ATOM   3433 1HB  ALA A 206       7.652  -2.995   9.850  1.00  0.330          H  
ATOM   3434 2HB  ALA A 206       8.103  -4.486  10.703  1.00  0.330          H  
ATOM   3435 3HB  ALA A 206       8.358  -2.935  11.476  1.00  0.330          H  
ATOM   3436  N   THR A 207      10.522  -1.207  10.752  1.00  0.230          N  
ATOM   3437  CA  THR A 207      10.869   0.186  10.580  1.00  0.250          C  
ATOM   3438  C   THR A 207      12.070   0.307   9.640  1.00  0.250          C  
ATOM   3439  O   THR A 207      12.050   1.102   8.693  1.00  0.250          O  
ATOM   3440  CB  THR A 207      11.215   0.830  11.942  1.00  0.340          C  
ATOM   3441  OG1 THR A 207      10.096   0.723  12.826  1.00  0.340          O  
ATOM   3442  CG2 THR A 207      11.502   2.324  11.744  1.00  0.340          C  
ATOM   3443  H   THR A 207      10.498  -1.612  11.690  1.00  0.280          H  
ATOM   3444  HA  THR A 207      10.021   0.709  10.139  1.00  0.300          H  
ATOM   3445  HB  THR A 207      12.081   0.331  12.383  1.00  0.410          H  
ATOM   3446  HG1 THR A 207       9.963  -0.219  13.089  1.00  0.410          H  
ATOM   3447 1HG2 THR A 207      11.725   2.770  12.705  1.00  0.410          H  
ATOM   3448 2HG2 THR A 207      12.350   2.467  11.077  1.00  0.410          H  
ATOM   3449 3HG2 THR A 207      10.620   2.810  11.316  1.00  0.410          H  
ATOM   3450  N   LYS A 208      13.113  -0.500   9.886  1.00  0.260          N  
ATOM   3451  CA  LYS A 208      14.337  -0.452   9.092  1.00  0.290          C  
ATOM   3452  C   LYS A 208      14.157  -0.908   7.646  1.00  0.270          C  
ATOM   3453  O   LYS A 208      14.735  -0.315   6.733  1.00  0.290          O  
ATOM   3454  CB  LYS A 208      15.417  -1.294   9.760  1.00  0.390          C  
ATOM   3455  CG  LYS A 208      15.957  -0.695  11.053  1.00  0.390          C  
ATOM   3456  CD  LYS A 208      16.994  -1.604  11.693  1.00  0.390          C  
ATOM   3457  CE  LYS A 208      17.525  -1.019  12.996  1.00  0.390          C  
ATOM   3458  NZ  LYS A 208      18.528  -1.918  13.637  1.00  0.390          N  
ATOM   3459  H   LYS A 208      13.059  -1.143  10.686  1.00  0.310          H  
ATOM   3460  HA  LYS A 208      14.677   0.583   9.067  1.00  0.350          H  
ATOM   3461 1HB  LYS A 208      15.004  -2.279   9.994  1.00  0.470          H  
ATOM   3462 2HB  LYS A 208      16.246  -1.438   9.070  1.00  0.470          H  
ATOM   3463 1HG  LYS A 208      16.408   0.273  10.840  1.00  0.470          H  
ATOM   3464 2HG  LYS A 208      15.132  -0.545  11.749  1.00  0.470          H  
ATOM   3465 1HD  LYS A 208      16.534  -2.574  11.904  1.00  0.470          H  
ATOM   3466 2HD  LYS A 208      17.824  -1.755  11.006  1.00  0.470          H  
ATOM   3467 1HE  LYS A 208      17.991  -0.056  12.794  1.00  0.470          H  
ATOM   3468 2HE  LYS A 208      16.692  -0.872  13.686  1.00  0.470          H  
ATOM   3469 1HZ  LYS A 208      18.856  -1.501  14.497  1.00  0.470          H  
ATOM   3470 2HZ  LYS A 208      18.098  -2.812  13.838  1.00  0.470          H  
ATOM   3471 3HZ  LYS A 208      19.309  -2.054  13.011  1.00  0.470          H  
ATOM   3472  N   ILE A 209      13.388  -1.975   7.435  1.00  0.240          N  
ATOM   3473  CA  ILE A 209      13.161  -2.514   6.103  1.00  0.220          C  
ATOM   3474  C   ILE A 209      12.379  -1.538   5.269  1.00  0.190          C  
ATOM   3475  O   ILE A 209      12.750  -1.254   4.127  1.00  0.210          O  
ATOM   3476  CB  ILE A 209      12.423  -3.869   6.190  1.00  0.320          C  
ATOM   3477  CG1 ILE A 209      13.388  -4.906   6.820  1.00  0.320          C  
ATOM   3478  CG2 ILE A 209      11.887  -4.321   4.783  1.00  0.320          C  
ATOM   3479  CD1 ILE A 209      12.724  -6.170   7.275  1.00  0.320          C  
ATOM   3480  H   ILE A 209      12.957  -2.440   8.235  1.00  0.290          H  
ATOM   3481  HA  ILE A 209      14.123  -2.677   5.625  1.00  0.260          H  
ATOM   3482  HB  ILE A 209      11.577  -3.766   6.876  1.00  0.380          H  
ATOM   3483 1HG1 ILE A 209      14.149  -5.162   6.085  1.00  0.380          H  
ATOM   3484 2HG1 ILE A 209      13.882  -4.452   7.677  1.00  0.380          H  
ATOM   3485 1HG2 ILE A 209      11.363  -5.266   4.873  1.00  0.380          H  
ATOM   3486 2HG2 ILE A 209      11.195  -3.578   4.393  1.00  0.380          H  
ATOM   3487 3HG2 ILE A 209      12.717  -4.432   4.093  1.00  0.380          H  
ATOM   3488 1HD1 ILE A 209      13.465  -6.834   7.706  1.00  0.380          H  
ATOM   3489 2HD1 ILE A 209      11.990  -5.912   8.028  1.00  0.380          H  
ATOM   3490 3HD1 ILE A 209      12.242  -6.668   6.449  1.00  0.380          H  
ATOM   3491  N   LEU A 210      11.297  -1.011   5.822  1.00  0.160          N  
ATOM   3492  CA  LEU A 210      10.504  -0.075   5.075  1.00  0.160          C  
ATOM   3493  C   LEU A 210      11.313   1.185   4.804  1.00  0.180          C  
ATOM   3494  O   LEU A 210      11.252   1.714   3.698  1.00  0.170          O  
ATOM   3495  CB  LEU A 210       9.252   0.253   5.866  1.00  0.220          C  
ATOM   3496  CG  LEU A 210       8.255  -0.927   6.070  1.00  0.220          C  
ATOM   3497  CD1 LEU A 210       7.245  -0.475   7.039  1.00  0.220          C  
ATOM   3498  CD2 LEU A 210       7.584  -1.354   4.759  1.00  0.220          C  
ATOM   3499  H   LEU A 210      11.016  -1.274   6.772  1.00  0.190          H  
ATOM   3500  HA  LEU A 210      10.241  -0.523   4.122  1.00  0.190          H  
ATOM   3501 1HB  LEU A 210       9.561   0.600   6.859  1.00  0.270          H  
ATOM   3502 2HB  LEU A 210       8.727   1.066   5.366  1.00  0.270          H  
ATOM   3503  HG  LEU A 210       8.787  -1.780   6.490  1.00  0.270          H  
ATOM   3504 1HD1 LEU A 210       6.555  -1.249   7.246  1.00  0.270          H  
ATOM   3505 2HD1 LEU A 210       7.741  -0.182   7.964  1.00  0.270          H  
ATOM   3506 3HD1 LEU A 210       6.734   0.370   6.608  1.00  0.270          H  
ATOM   3507 1HD2 LEU A 210       6.893  -2.169   4.957  1.00  0.270          H  
ATOM   3508 2HD2 LEU A 210       7.039  -0.519   4.353  1.00  0.270          H  
ATOM   3509 3HD2 LEU A 210       8.327  -1.688   4.046  1.00  0.270          H  
ATOM   3510  N   ALA A 211      12.095   1.666   5.787  1.00  0.200          N  
ATOM   3511  CA  ALA A 211      12.890   2.864   5.570  1.00  0.220          C  
ATOM   3512  C   ALA A 211      13.911   2.675   4.453  1.00  0.220          C  
ATOM   3513  O   ALA A 211      14.093   3.574   3.623  1.00  0.220          O  
ATOM   3514  CB  ALA A 211      13.594   3.248   6.851  1.00  0.300          C  
ATOM   3515  H   ALA A 211      12.114   1.239   6.718  1.00  0.240          H  
ATOM   3516  HA  ALA A 211      12.217   3.667   5.281  1.00  0.260          H  
ATOM   3517 1HB  ALA A 211      14.164   4.162   6.696  1.00  0.360          H  
ATOM   3518 2HB  ALA A 211      12.855   3.407   7.637  1.00  0.360          H  
ATOM   3519 3HB  ALA A 211      14.267   2.443   7.146  1.00  0.360          H  
ATOM   3520  N   LYS A 212      14.565   1.505   4.397  1.00  0.240          N  
ATOM   3521  CA  LYS A 212      15.521   1.257   3.328  1.00  0.250          C  
ATOM   3522  C   LYS A 212      14.796   1.198   1.999  1.00  0.220          C  
ATOM   3523  O   LYS A 212      15.266   1.751   1.003  1.00  0.240          O  
ATOM   3524  CB  LYS A 212      16.308  -0.021   3.577  1.00  0.350          C  
ATOM   3525  CG  LYS A 212      17.315   0.084   4.711  1.00  0.350          C  
ATOM   3526  CD  LYS A 212      18.027  -1.238   4.948  1.00  0.350          C  
ATOM   3527  CE  LYS A 212      19.023  -1.127   6.098  1.00  0.350          C  
ATOM   3528  NZ  LYS A 212      19.713  -2.421   6.369  1.00  0.350          N  
ATOM   3529  H   LYS A 212      14.433   0.803   5.134  1.00  0.290          H  
ATOM   3530  HA  LYS A 212      16.223   2.090   3.292  1.00  0.300          H  
ATOM   3531 1HB  LYS A 212      15.611  -0.834   3.815  1.00  0.420          H  
ATOM   3532 2HB  LYS A 212      16.848  -0.295   2.676  1.00  0.420          H  
ATOM   3533 1HG  LYS A 212      18.054   0.843   4.457  1.00  0.420          H  
ATOM   3534 2HG  LYS A 212      16.813   0.395   5.621  1.00  0.420          H  
ATOM   3535 1HD  LYS A 212      17.286  -2.004   5.192  1.00  0.420          H  
ATOM   3536 2HD  LYS A 212      18.553  -1.539   4.043  1.00  0.420          H  
ATOM   3537 1HE  LYS A 212      19.768  -0.373   5.850  1.00  0.420          H  
ATOM   3538 2HE  LYS A 212      18.489  -0.816   6.998  1.00  0.420          H  
ATOM   3539 1HZ  LYS A 212      20.362  -2.305   7.136  1.00  0.420          H  
ATOM   3540 2HZ  LYS A 212      19.029  -3.124   6.611  1.00  0.420          H  
ATOM   3541 3HZ  LYS A 212      20.219  -2.715   5.546  1.00  0.420          H  
ATOM   3542  N   ALA A 213      13.633   0.542   1.981  1.00  0.200          N  
ATOM   3543  CA  ALA A 213      12.844   0.454   0.772  1.00  0.190          C  
ATOM   3544  C   ALA A 213      12.434   1.859   0.324  1.00  0.180          C  
ATOM   3545  O   ALA A 213      12.381   2.137  -0.867  1.00  0.230          O  
ATOM   3546  CB  ALA A 213      11.660  -0.457   1.004  1.00  0.270          C  
ATOM   3547  H   ALA A 213      13.302   0.062   2.823  1.00  0.240          H  
ATOM   3548  HA  ALA A 213      13.455   0.032  -0.013  1.00  0.230          H  
ATOM   3549 1HB  ALA A 213      11.083  -0.542   0.093  1.00  0.320          H  
ATOM   3550 2HB  ALA A 213      12.020  -1.441   1.304  1.00  0.320          H  
ATOM   3551 3HB  ALA A 213      11.060  -0.044   1.791  1.00  0.320          H  
ATOM   3552  N   ILE A 214      12.156   2.781   1.247  1.00  0.180          N  
ATOM   3553  CA  ILE A 214      11.822   4.138   0.808  1.00  0.190          C  
ATOM   3554  C   ILE A 214      13.041   4.749   0.104  1.00  0.200          C  
ATOM   3555  O   ILE A 214      12.927   5.276  -1.004  1.00  0.200          O  
ATOM   3556  CB  ILE A 214      11.361   5.039   1.993  1.00  0.260          C  
ATOM   3557  CG1 ILE A 214       9.969   4.548   2.493  1.00  0.260          C  
ATOM   3558  CG2 ILE A 214      11.293   6.525   1.537  1.00  0.260          C  
ATOM   3559  CD1 ILE A 214       9.507   5.081   3.832  1.00  0.260          C  
ATOM   3560  H   ILE A 214      12.129   2.510   2.234  1.00  0.220          H  
ATOM   3561  HA  ILE A 214      11.007   4.084   0.097  1.00  0.230          H  
ATOM   3562  HB  ILE A 214      12.059   4.942   2.819  1.00  0.310          H  
ATOM   3563 1HG1 ILE A 214       9.235   4.870   1.776  1.00  0.310          H  
ATOM   3564 2HG1 ILE A 214       9.975   3.467   2.532  1.00  0.310          H  
ATOM   3565 1HG2 ILE A 214      10.971   7.150   2.362  1.00  0.310          H  
ATOM   3566 2HG2 ILE A 214      12.273   6.866   1.209  1.00  0.310          H  
ATOM   3567 3HG2 ILE A 214      10.585   6.623   0.710  1.00  0.310          H  
ATOM   3568 1HD1 ILE A 214       8.518   4.678   4.052  1.00  0.310          H  
ATOM   3569 2HD1 ILE A 214      10.203   4.768   4.606  1.00  0.310          H  
ATOM   3570 3HD1 ILE A 214       9.452   6.162   3.811  1.00  0.310          H  
ATOM   3571  N   VAL A 215      14.219   4.613   0.699  1.00  0.210          N  
ATOM   3572  CA  VAL A 215      15.445   5.170   0.121  1.00  0.220          C  
ATOM   3573  C   VAL A 215      15.731   4.583  -1.275  1.00  0.260          C  
ATOM   3574  O   VAL A 215      16.160   5.305  -2.181  1.00  0.280          O  
ATOM   3575  CB  VAL A 215      16.635   4.948   1.082  1.00  0.300          C  
ATOM   3576  CG1 VAL A 215      17.949   5.336   0.419  1.00  0.300          C  
ATOM   3577  CG2 VAL A 215      16.411   5.786   2.340  1.00  0.300          C  
ATOM   3578  H   VAL A 215      14.242   4.151   1.614  1.00  0.250          H  
ATOM   3579  HA  VAL A 215      15.308   6.243   0.016  1.00  0.260          H  
ATOM   3580  HB  VAL A 215      16.691   3.894   1.346  1.00  0.360          H  
ATOM   3581 1HG1 VAL A 215      18.767   5.169   1.116  1.00  0.360          H  
ATOM   3582 2HG1 VAL A 215      18.109   4.743  -0.457  1.00  0.360          H  
ATOM   3583 3HG1 VAL A 215      17.917   6.390   0.140  1.00  0.360          H  
ATOM   3584 1HG2 VAL A 215      17.234   5.628   3.035  1.00  0.360          H  
ATOM   3585 2HG2 VAL A 215      16.360   6.839   2.069  1.00  0.360          H  
ATOM   3586 3HG2 VAL A 215      15.480   5.494   2.816  1.00  0.360          H  
ATOM   3587  N   MET A 216      15.499   3.281  -1.439  1.00  0.300          N  
ATOM   3588  CA  MET A 216      15.697   2.559  -2.699  1.00  0.420          C  
ATOM   3589  C   MET A 216      14.498   2.600  -3.661  1.00  0.300          C  
ATOM   3590  O   MET A 216      14.518   1.909  -4.688  1.00  0.290          O  
ATOM   3591  CB  MET A 216      16.054   1.100  -2.409  1.00  0.540          C  
ATOM   3592  CG  MET A 216      17.407   0.855  -1.748  1.00  0.540          C  
ATOM   3593  SD  MET A 216      18.804   1.267  -2.834  1.00  0.540          S  
ATOM   3594  CE  MET A 216      19.329   2.872  -2.273  1.00  0.540          C  
ATOM   3595  H   MET A 216      15.196   2.754  -0.614  1.00  0.360          H  
ATOM   3596  HA  MET A 216      16.521   3.028  -3.226  1.00  0.500          H  
ATOM   3597 1HB  MET A 216      15.292   0.687  -1.753  1.00  0.650          H  
ATOM   3598 2HB  MET A 216      16.030   0.527  -3.332  1.00  0.650          H  
ATOM   3599 1HG  MET A 216      17.475   1.463  -0.845  1.00  0.650          H  
ATOM   3600 2HG  MET A 216      17.489  -0.192  -1.459  1.00  0.650          H  
ATOM   3601 1HE  MET A 216      20.183   3.199  -2.864  1.00  0.650          H  
ATOM   3602 2HE  MET A 216      18.528   3.589  -2.389  1.00  0.650          H  
ATOM   3603 3HE  MET A 216      19.616   2.813  -1.223  1.00  0.650          H  
ATOM   3604  N   LYS A 217      13.474   3.408  -3.346  1.00  0.250          N  
ATOM   3605  CA  LYS A 217      12.246   3.582  -4.130  1.00  0.220          C  
ATOM   3606  C   LYS A 217      11.406   2.325  -4.331  1.00  0.210          C  
ATOM   3607  O   LYS A 217      10.836   2.117  -5.400  1.00  0.230          O  
ATOM   3608  CB  LYS A 217      12.537   4.195  -5.503  1.00  0.320          C  
ATOM   3609  CG  LYS A 217      13.125   5.573  -5.473  1.00  0.320          C  
ATOM   3610  CD  LYS A 217      13.222   6.134  -6.882  1.00  0.320          C  
ATOM   3611  CE  LYS A 217      13.835   7.524  -6.897  1.00  0.320          C  
ATOM   3612  NZ  LYS A 217      13.942   8.054  -8.278  1.00  0.320          N  
ATOM   3613  H   LYS A 217      13.517   3.958  -2.482  1.00  0.300          H  
ATOM   3614  HA  LYS A 217      11.632   4.290  -3.579  1.00  0.260          H  
ATOM   3615 1HB  LYS A 217      13.227   3.567  -6.051  1.00  0.380          H  
ATOM   3616 2HB  LYS A 217      11.622   4.239  -6.076  1.00  0.380          H  
ATOM   3617 1HG  LYS A 217      12.491   6.218  -4.864  1.00  0.380          H  
ATOM   3618 2HG  LYS A 217      14.117   5.536  -5.019  1.00  0.380          H  
ATOM   3619 1HD  LYS A 217      13.825   5.466  -7.500  1.00  0.380          H  
ATOM   3620 2HD  LYS A 217      12.220   6.190  -7.319  1.00  0.380          H  
ATOM   3621 1HE  LYS A 217      13.215   8.198  -6.308  1.00  0.380          H  
ATOM   3622 2HE  LYS A 217      14.830   7.478  -6.457  1.00  0.380          H  
ATOM   3623 1HZ  LYS A 217      14.354   8.970  -8.269  1.00  0.380          H  
ATOM   3624 2HZ  LYS A 217      14.529   7.427  -8.820  1.00  0.380          H  
ATOM   3625 3HZ  LYS A 217      12.999   8.115  -8.694  1.00  0.380          H  
ATOM   3626  N   GLY A 218      11.308   1.508  -3.303  1.00  0.220          N  
ATOM   3627  CA  GLY A 218      10.487   0.321  -3.304  1.00  0.250          C  
ATOM   3628  C   GLY A 218      11.057  -0.842  -4.092  1.00  0.260          C  
ATOM   3629  O   GLY A 218      12.219  -0.846  -4.520  1.00  0.270          O  
ATOM   3630  H   GLY A 218      11.809   1.737  -2.455  1.00  0.260          H  
ATOM   3631 1HA  GLY A 218      10.327   0.007  -2.274  1.00  0.300          H  
ATOM   3632 2HA  GLY A 218       9.508   0.576  -3.696  1.00  0.300          H  
ATOM   3633  N   THR A 219      10.204  -1.836  -4.271  1.00  0.310          N  
ATOM   3634  CA  THR A 219      10.525  -3.095  -4.929  1.00  0.400          C  
ATOM   3635  C   THR A 219       9.772  -3.198  -6.248  1.00  0.450          C  
ATOM   3636  O   THR A 219       8.548  -3.072  -6.271  1.00  0.680          O  
ATOM   3637  CB  THR A 219      10.073  -4.285  -4.040  1.00  0.520          C  
ATOM   3638  OG1 THR A 219      10.743  -4.257  -2.774  1.00  0.520          O  
ATOM   3639  CG2 THR A 219      10.361  -5.624  -4.712  1.00  0.520          C  
ATOM   3640  H   THR A 219       9.262  -1.702  -3.897  1.00  0.370          H  
ATOM   3641  HA  THR A 219      11.598  -3.145  -5.124  1.00  0.480          H  
ATOM   3642  HB  THR A 219       9.018  -4.178  -3.867  1.00  0.630          H  
ATOM   3643  HG1 THR A 219      10.405  -3.520  -2.238  1.00  0.630          H  
ATOM   3644 1HG2 THR A 219      10.013  -6.425  -4.068  1.00  0.630          H  
ATOM   3645 2HG2 THR A 219       9.849  -5.695  -5.670  1.00  0.630          H  
ATOM   3646 3HG2 THR A 219      11.421  -5.712  -4.860  1.00  0.630          H  
ATOM   3647  N   THR A 220      10.473  -3.460  -7.345  1.00  0.480          N  
ATOM   3648  CA  THR A 220       9.767  -3.619  -8.608  1.00  0.510          C  
ATOM   3649  C   THR A 220       9.966  -5.022  -9.157  1.00  0.560          C  
ATOM   3650  O   THR A 220      10.956  -5.312  -9.830  1.00  0.900          O  
ATOM   3651  CB  THR A 220      10.210  -2.592  -9.664  1.00  0.700          C  
ATOM   3652  OG1 THR A 220      10.003  -1.251  -9.162  1.00  0.700          O  
ATOM   3653  CG2 THR A 220       9.354  -2.785 -10.929  1.00  0.700          C  
ATOM   3654  H   THR A 220      11.491  -3.551  -7.292  1.00  0.580          H  
ATOM   3655  HA  THR A 220       8.701  -3.480  -8.437  1.00  0.610          H  
ATOM   3656  HB  THR A 220      11.268  -2.725  -9.901  1.00  0.840          H  
ATOM   3657  HG1 THR A 220      10.673  -1.072  -8.494  1.00  0.840          H  
ATOM   3658 1HG2 THR A 220       9.633  -2.060 -11.683  1.00  0.840          H  
ATOM   3659 2HG2 THR A 220       9.491  -3.784 -11.336  1.00  0.840          H  
ATOM   3660 3HG2 THR A 220       8.310  -2.649 -10.674  1.00  0.840          H  
ATOM   3661  N   ILE A 221       8.974  -5.873  -8.908  1.00  0.510          N  
ATOM   3662  CA  ILE A 221       9.034  -7.270  -9.318  1.00  0.680          C  
ATOM   3663  C   ILE A 221       7.896  -7.611 -10.289  1.00  0.650          C  
ATOM   3664  O   ILE A 221       7.757  -8.751 -10.729  1.00  1.330          O  
ATOM   3665  CB  ILE A 221       9.010  -8.197  -8.068  1.00  0.880          C  
ATOM   3666  CG1 ILE A 221       9.513  -9.654  -8.403  1.00  0.880          C  
ATOM   3667  CG2 ILE A 221       7.619  -8.235  -7.419  1.00  0.880          C  
ATOM   3668  CD1 ILE A 221      11.009  -9.764  -8.718  1.00  0.880          C  
ATOM   3669  H   ILE A 221       8.183  -5.546  -8.373  1.00  0.610          H  
ATOM   3670  HA  ILE A 221       9.968  -7.421  -9.847  1.00  0.820          H  
ATOM   3671  HB  ILE A 221       9.711  -7.792  -7.338  1.00  1.060          H  
ATOM   3672 1HG1 ILE A 221       9.288 -10.281  -7.572  1.00  1.060          H  
ATOM   3673 2HG1 ILE A 221       8.980 -10.045  -9.250  1.00  1.060          H  
ATOM   3674 1HG2 ILE A 221       7.654  -8.857  -6.522  1.00  1.060          H  
ATOM   3675 2HG2 ILE A 221       7.316  -7.228  -7.144  1.00  1.060          H  
ATOM   3676 3HG2 ILE A 221       6.891  -8.656  -8.116  1.00  1.060          H  
ATOM   3677 1HD1 ILE A 221      11.256 -10.807  -8.918  1.00  1.060          H  
ATOM   3678 2HD1 ILE A 221      11.266  -9.171  -9.587  1.00  1.060          H  
ATOM   3679 3HD1 ILE A 221      11.589  -9.416  -7.864  1.00  1.060          H  
ATOM   3680  N   SER A 222       7.047  -6.632 -10.585  1.00  0.460          N  
ATOM   3681  CA  SER A 222       5.898  -6.875 -11.445  1.00  0.750          C  
ATOM   3682  C   SER A 222       5.609  -5.703 -12.377  1.00  0.620          C  
ATOM   3683  O   SER A 222       6.272  -5.539 -13.403  1.00  0.770          O  
ATOM   3684  CB  SER A 222       4.671  -7.169 -10.598  1.00  0.930          C  
ATOM   3685  OG  SER A 222       4.310  -6.057  -9.808  1.00  0.930          O  
ATOM   3686  H   SER A 222       7.198  -5.711 -10.218  1.00  0.550          H  
ATOM   3687  HA  SER A 222       6.110  -7.749 -12.062  1.00  0.900          H  
ATOM   3688 1HB  SER A 222       3.838  -7.449 -11.246  1.00  1.120          H  
ATOM   3689 2HB  SER A 222       4.882  -8.022  -9.953  1.00  1.120          H  
ATOM   3690  HG  SER A 222       3.591  -6.364  -9.234  1.00  1.120          H  
ATOM   3691  N   SER A 223       4.621  -4.885 -12.016  1.00  0.800          N  
ATOM   3692  CA  SER A 223       4.191  -3.752 -12.839  1.00  1.000          C  
ATOM   3693  C   SER A 223       4.258  -2.401 -12.128  1.00  0.950          C  
ATOM   3694  O   SER A 223       3.551  -1.456 -12.505  1.00  1.340          O  
ATOM   3695  CB  SER A 223       2.770  -3.978 -13.324  1.00  1.320          C  
ATOM   3696  OG  SER A 223       1.880  -4.118 -12.246  1.00  1.320          O  
ATOM   3697  H   SER A 223       4.120  -5.080 -11.154  1.00  0.960          H  
ATOM   3698  HA  SER A 223       4.847  -3.700 -13.709  1.00  1.200          H  
ATOM   3699 1HB  SER A 223       2.458  -3.146 -13.952  1.00  1.580          H  
ATOM   3700 2HB  SER A 223       2.738  -4.876 -13.937  1.00  1.580          H  
ATOM   3701  HG  SER A 223       0.981  -4.208 -12.645  1.00  1.580          H  
ATOM   3702  N   PHE A 224       5.057  -2.302 -11.075  1.00  0.770          N  
ATOM   3703  CA  PHE A 224       5.164  -1.050 -10.346  1.00  0.690          C  
ATOM   3704  C   PHE A 224       6.180  -0.143 -11.029  1.00  0.430          C  
ATOM   3705  O   PHE A 224       7.214  -0.607 -11.506  1.00  0.460          O  
ATOM   3706  CB  PHE A 224       5.617  -1.306  -8.904  1.00  1.000          C  
ATOM   3707  CG  PHE A 224       4.635  -2.085  -8.015  1.00  1.000          C  
ATOM   3708  CD1 PHE A 224       3.280  -2.293  -8.352  1.00  1.000          C  
ATOM   3709  CD2 PHE A 224       5.094  -2.622  -6.818  1.00  1.000          C  
ATOM   3710  CE1 PHE A 224       2.457  -3.018  -7.514  1.00  1.000          C  
ATOM   3711  CE2 PHE A 224       4.259  -3.337  -5.990  1.00  1.000          C  
ATOM   3712  CZ  PHE A 224       2.954  -3.537  -6.342  1.00  1.000          C  
ATOM   3713  H   PHE A 224       5.610  -3.095 -10.791  1.00  0.920          H  
ATOM   3714  HA  PHE A 224       4.203  -0.538 -10.354  1.00  0.830          H  
ATOM   3715 1HB  PHE A 224       6.559  -1.852  -8.918  1.00  1.200          H  
ATOM   3716 2HB  PHE A 224       5.818  -0.349  -8.421  1.00  1.200          H  
ATOM   3717  HD1 PHE A 224       2.868  -1.900  -9.276  1.00  1.200          H  
ATOM   3718  HD2 PHE A 224       6.145  -2.474  -6.530  1.00  1.200          H  
ATOM   3719  HE1 PHE A 224       1.409  -3.185  -7.783  1.00  1.200          H  
ATOM   3720  HE2 PHE A 224       4.641  -3.750  -5.052  1.00  1.200          H  
ATOM   3721  HZ  PHE A 224       2.312  -4.111  -5.690  1.00  1.200          H  
ATOM   3722  N   SER A 225       5.888   1.147 -11.062  1.00  0.460          N  
ATOM   3723  CA  SER A 225       6.793   2.152 -11.610  1.00  0.410          C  
ATOM   3724  C   SER A 225       6.393   3.511 -11.069  1.00  0.360          C  
ATOM   3725  O   SER A 225       5.298   3.670 -10.512  1.00  0.390          O  
ATOM   3726  CB  SER A 225       6.785   2.135 -13.127  1.00  0.590          C  
ATOM   3727  OG  SER A 225       5.562   2.561 -13.641  1.00  0.590          O  
ATOM   3728  H   SER A 225       5.009   1.463 -10.679  1.00  0.550          H  
ATOM   3729  HA  SER A 225       7.808   1.939 -11.269  1.00  0.490          H  
ATOM   3730 1HB  SER A 225       7.584   2.785 -13.496  1.00  0.710          H  
ATOM   3731 2HB  SER A 225       7.000   1.128 -13.479  1.00  0.710          H  
ATOM   3732  HG  SER A 225       5.626   2.440 -14.591  1.00  0.710          H  
ATOM   3733  N   PHE A 226       7.264   4.497 -11.245  1.00  0.370          N  
ATOM   3734  CA  PHE A 226       6.994   5.829 -10.736  1.00  0.370          C  
ATOM   3735  C   PHE A 226       6.868   6.864 -11.848  1.00  0.350          C  
ATOM   3736  O   PHE A 226       7.192   6.582 -13.002  1.00  0.330          O  
ATOM   3737  CB  PHE A 226       8.103   6.191  -9.755  1.00  0.520          C  
ATOM   3738  CG  PHE A 226       8.232   5.135  -8.729  1.00  0.520          C  
ATOM   3739  CD1 PHE A 226       9.329   4.293  -8.717  1.00  0.520          C  
ATOM   3740  CD2 PHE A 226       7.232   4.914  -7.830  1.00  0.520          C  
ATOM   3741  CE1 PHE A 226       9.409   3.281  -7.808  1.00  0.520          C  
ATOM   3742  CE2 PHE A 226       7.305   3.896  -6.930  1.00  0.520          C  
ATOM   3743  CZ  PHE A 226       8.396   3.079  -6.915  1.00  0.520          C  
ATOM   3744  H   PHE A 226       8.166   4.296 -11.685  1.00  0.440          H  
ATOM   3745  HA  PHE A 226       6.045   5.808 -10.202  1.00  0.440          H  
ATOM   3746 1HB  PHE A 226       9.057   6.301 -10.273  1.00  0.620          H  
ATOM   3747 2HB  PHE A 226       7.882   7.132  -9.256  1.00  0.620          H  
ATOM   3748  HD1 PHE A 226      10.129   4.444  -9.433  1.00  0.620          H  
ATOM   3749  HD2 PHE A 226       6.377   5.552  -7.852  1.00  0.620          H  
ATOM   3750  HE1 PHE A 226      10.273   2.633  -7.784  1.00  0.620          H  
ATOM   3751  HE2 PHE A 226       6.496   3.737  -6.227  1.00  0.620          H  
ATOM   3752  HZ  PHE A 226       8.467   2.267  -6.193  1.00  0.620          H  
ATOM   3753  N   LYS A 227       6.419   8.067 -11.477  1.00  0.440          N  
ATOM   3754  CA  LYS A 227       6.207   9.227 -12.358  1.00  0.550          C  
ATOM   3755  C   LYS A 227       7.317   9.443 -13.384  1.00  0.470          C  
ATOM   3756  O   LYS A 227       7.063   9.756 -14.547  1.00  0.580          O  
ATOM   3757  CB  LYS A 227       6.149  10.499 -11.518  1.00  0.730          C  
ATOM   3758  CG  LYS A 227       5.761  11.785 -12.245  1.00  0.730          C  
ATOM   3759  CD  LYS A 227       6.070  12.999 -11.355  1.00  0.730          C  
ATOM   3760  CE  LYS A 227       7.387  13.660 -11.701  1.00  0.730          C  
ATOM   3761  NZ  LYS A 227       7.215  14.680 -12.778  1.00  0.730          N  
ATOM   3762  H   LYS A 227       6.198   8.198 -10.500  1.00  0.530          H  
ATOM   3763  HA  LYS A 227       5.264   9.081 -12.887  1.00  0.660          H  
ATOM   3764 1HB  LYS A 227       5.450  10.349 -10.702  1.00  0.870          H  
ATOM   3765 2HB  LYS A 227       7.119  10.668 -11.079  1.00  0.870          H  
ATOM   3766 1HG  LYS A 227       6.296  11.872 -13.188  1.00  0.870          H  
ATOM   3767 2HG  LYS A 227       4.698  11.739 -12.446  1.00  0.870          H  
ATOM   3768 1HD  LYS A 227       5.320  13.747 -11.420  1.00  0.870          H  
ATOM   3769 2HD  LYS A 227       6.121  12.662 -10.339  1.00  0.870          H  
ATOM   3770 1HE  LYS A 227       7.804  14.142 -10.827  1.00  0.870          H  
ATOM   3771 2HE  LYS A 227       8.079  12.903 -12.047  1.00  0.870          H  
ATOM   3772 1HZ  LYS A 227       8.108  15.098 -12.990  1.00  0.870          H  
ATOM   3773 2HZ  LYS A 227       6.841  14.250 -13.608  1.00  0.870          H  
ATOM   3774 3HZ  LYS A 227       6.564  15.422 -12.444  1.00  0.870          H  
ATOM   3775  N   LYS A 228       8.567   9.310 -12.943  1.00  0.440          N  
ATOM   3776  CA  LYS A 228       9.727   9.571 -13.796  1.00  0.450          C  
ATOM   3777  C   LYS A 228      10.154   8.366 -14.646  1.00  0.480          C  
ATOM   3778  O   LYS A 228      11.220   8.397 -15.263  1.00  0.580          O  
ATOM   3779  CB  LYS A 228      10.895  10.035 -12.926  1.00  0.630          C  
ATOM   3780  CG  LYS A 228      10.640  11.357 -12.227  1.00  0.630          C  
ATOM   3781  CD  LYS A 228      11.808  11.791 -11.352  1.00  0.630          C  
ATOM   3782  CE  LYS A 228      11.450  13.067 -10.577  1.00  0.630          C  
ATOM   3783  NZ  LYS A 228      12.544  13.530  -9.669  1.00  0.630          N  
ATOM   3784  H   LYS A 228       8.717   9.084 -11.946  1.00  0.530          H  
ATOM   3785  HA  LYS A 228       9.465  10.376 -14.481  1.00  0.540          H  
ATOM   3786 1HB  LYS A 228      11.084   9.287 -12.151  1.00  0.750          H  
ATOM   3787 2HB  LYS A 228      11.796  10.126 -13.526  1.00  0.750          H  
ATOM   3788 1HG  LYS A 228      10.442  12.124 -12.974  1.00  0.750          H  
ATOM   3789 2HG  LYS A 228       9.759  11.254 -11.599  1.00  0.750          H  
ATOM   3790 1HD  LYS A 228      12.036  10.991 -10.640  1.00  0.750          H  
ATOM   3791 2HD  LYS A 228      12.686  11.969 -11.970  1.00  0.750          H  
ATOM   3792 1HE  LYS A 228      11.214  13.862 -11.279  1.00  0.750          H  
ATOM   3793 2HE  LYS A 228      10.565  12.861  -9.971  1.00  0.750          H  
ATOM   3794 1HZ  LYS A 228      12.204  14.373  -9.165  1.00  0.750          H  
ATOM   3795 2HZ  LYS A 228      12.755  12.814  -8.995  1.00  0.750          H  
ATOM   3796 3HZ  LYS A 228      13.371  13.755 -10.193  1.00  0.750          H  
ATOM   3797  N   ASP A 229       9.332   7.297 -14.659  1.00  0.460          N  
ATOM   3798  CA  ASP A 229       9.559   6.021 -15.358  1.00  0.560          C  
ATOM   3799  C   ASP A 229      10.669   5.228 -14.701  1.00  0.540          C  
ATOM   3800  O   ASP A 229      11.214   4.273 -15.257  1.00  0.670          O  
ATOM   3801  CB  ASP A 229       9.836   6.197 -16.865  1.00  0.740          C  
ATOM   3802  CG  ASP A 229       8.589   6.576 -17.673  1.00  0.740          C  
ATOM   3803  OD1 ASP A 229       7.571   5.932 -17.495  1.00  0.740          O  
ATOM   3804  OD2 ASP A 229       8.666   7.479 -18.475  1.00  0.740          O  
ATOM   3805  H   ASP A 229       8.464   7.339 -14.118  1.00  0.550          H  
ATOM   3806  HA  ASP A 229       8.645   5.432 -15.270  1.00  0.670          H  
ATOM   3807 1HB  ASP A 229      10.600   6.943 -17.033  1.00  0.890          H  
ATOM   3808 2HB  ASP A 229      10.221   5.260 -17.264  1.00  0.890          H  
ATOM   3809  N   HIS A 230      10.962   5.613 -13.479  1.00  0.580          N  
ATOM   3810  CA  HIS A 230      11.912   4.934 -12.647  1.00  0.600          C  
ATOM   3811  C   HIS A 230      11.232   3.747 -12.020  1.00  0.480          C  
ATOM   3812  O   HIS A 230      10.007   3.725 -11.861  1.00  0.470          O  
ATOM   3813  CB  HIS A 230      12.434   5.866 -11.561  1.00  0.830          C  
ATOM   3814  CG  HIS A 230      13.236   7.009 -12.086  1.00  0.830          C  
ATOM   3815  ND1 HIS A 230      13.742   7.994 -11.265  1.00  0.830          N  
ATOM   3816  CD2 HIS A 230      13.624   7.333 -13.345  1.00  0.830          C  
ATOM   3817  CE1 HIS A 230      14.406   8.873 -12.000  1.00  0.830          C  
ATOM   3818  NE2 HIS A 230      14.348   8.491 -13.257  1.00  0.830          N  
ATOM   3819  H   HIS A 230      10.498   6.434 -13.119  1.00  0.700          H  
ATOM   3820  HA  HIS A 230      12.752   4.574 -13.241  1.00  0.720          H  
ATOM   3821 1HB  HIS A 230      11.589   6.277 -11.002  1.00  1.000          H  
ATOM   3822 2HB  HIS A 230      13.048   5.300 -10.858  1.00  1.000          H  
ATOM   3823  HD2 HIS A 230      13.407   6.786 -14.263  1.00  1.000          H  
ATOM   3824  HE1 HIS A 230      14.912   9.762 -11.630  1.00  1.000          H  
ATOM   3825  HE2 HIS A 230      14.766   8.972 -14.042  1.00  1.000          H  
ATOM   3826  N   THR A 231      12.024   2.765 -11.639  1.00  0.460          N  
ATOM   3827  CA  THR A 231      11.537   1.593 -10.933  1.00  0.380          C  
ATOM   3828  C   THR A 231      12.310   1.488  -9.640  1.00  0.330          C  
ATOM   3829  O   THR A 231      13.347   2.141  -9.499  1.00  0.450          O  
ATOM   3830  CB  THR A 231      11.719   0.333 -11.784  1.00  0.560          C  
ATOM   3831  OG1 THR A 231      13.121   0.129 -12.042  1.00  0.560          O  
ATOM   3832  CG2 THR A 231      10.954   0.487 -13.097  1.00  0.560          C  
ATOM   3833  H   THR A 231      13.016   2.821 -11.830  1.00  0.550          H  
ATOM   3834  HA  THR A 231      10.480   1.714 -10.695  1.00  0.460          H  
ATOM   3835  HB  THR A 231      11.343  -0.512 -11.251  1.00  0.680          H  
ATOM   3836  HG1 THR A 231      13.566  -0.154 -11.224  1.00  0.680          H  
ATOM   3837 1HG2 THR A 231      11.078  -0.413 -13.695  1.00  0.680          H  
ATOM   3838 2HG2 THR A 231       9.893   0.637 -12.879  1.00  0.680          H  
ATOM   3839 3HG2 THR A 231      11.332   1.341 -13.653  1.00  0.680          H  
ATOM   3840  N   GLY A 232      11.830   0.675  -8.701  1.00  0.300          N  
ATOM   3841  CA  GLY A 232      12.545   0.537  -7.437  1.00  0.310          C  
ATOM   3842  C   GLY A 232      13.727  -0.407  -7.573  1.00  0.360          C  
ATOM   3843  O   GLY A 232      13.755  -1.217  -8.511  1.00  0.700          O  
ATOM   3844  H   GLY A 232      10.970   0.145  -8.868  1.00  0.360          H  
ATOM   3845 1HA  GLY A 232      12.889   1.512  -7.094  1.00  0.370          H  
ATOM   3846 2HA  GLY A 232      11.859   0.166  -6.682  1.00  0.370          H  
ATOM   3847  N   GLY A 233      14.692  -0.304  -6.640  1.00  0.250          N  
ATOM   3848  CA  GLY A 233      15.858  -1.183  -6.590  1.00  0.260          C  
ATOM   3849  C   GLY A 233      15.862  -2.113  -5.374  1.00  0.270          C  
ATOM   3850  O   GLY A 233      16.799  -2.902  -5.190  1.00  0.310          O  
ATOM   3851  H   GLY A 233      14.610   0.427  -5.923  1.00  0.300          H  
ATOM   3852 1HA  GLY A 233      15.914  -1.767  -7.502  1.00  0.310          H  
ATOM   3853 2HA  GLY A 233      16.754  -0.564  -6.566  1.00  0.310          H  
ATOM   3854  N   TYR A 234      14.812  -2.061  -4.548  1.00  0.320          N  
ATOM   3855  CA  TYR A 234      14.794  -2.822  -3.307  1.00  0.450          C  
ATOM   3856  C   TYR A 234      14.822  -4.331  -3.533  1.00  0.460          C  
ATOM   3857  O   TYR A 234      15.249  -5.076  -2.663  1.00  0.560          O  
ATOM   3858  CB  TYR A 234      13.685  -2.427  -2.353  1.00  0.580          C  
ATOM   3859  CG  TYR A 234      13.999  -2.936  -0.958  1.00  0.580          C  
ATOM   3860  CD1 TYR A 234      14.948  -2.261  -0.195  1.00  0.580          C  
ATOM   3861  CD2 TYR A 234      13.400  -4.062  -0.451  1.00  0.580          C  
ATOM   3862  CE1 TYR A 234      15.281  -2.708   1.054  1.00  0.580          C  
ATOM   3863  CE2 TYR A 234      13.743  -4.511   0.819  1.00  0.580          C  
ATOM   3864  CZ  TYR A 234      14.678  -3.838   1.561  1.00  0.580          C  
ATOM   3865  OH  TYR A 234      15.034  -4.299   2.809  1.00  0.580          O  
ATOM   3866  H   TYR A 234      14.013  -1.454  -4.761  1.00  0.380          H  
ATOM   3867  HA  TYR A 234      15.704  -2.567  -2.776  1.00  0.540          H  
ATOM   3868 1HB  TYR A 234      13.583  -1.340  -2.318  1.00  0.690          H  
ATOM   3869 2HB  TYR A 234      12.753  -2.845  -2.677  1.00  0.690          H  
ATOM   3870  HD1 TYR A 234      15.435  -1.375  -0.591  1.00  0.690          H  
ATOM   3871  HD2 TYR A 234      12.665  -4.598  -1.045  1.00  0.690          H  
ATOM   3872  HE1 TYR A 234      16.024  -2.182   1.635  1.00  0.690          H  
ATOM   3873  HE2 TYR A 234      13.280  -5.399   1.233  1.00  0.690          H  
ATOM   3874  HH  TYR A 234      14.580  -5.131   2.982  1.00  0.690          H  
ATOM   3875  N   GLN A 235      14.410  -4.812  -4.705  1.00  0.430          N  
ATOM   3876  CA  GLN A 235      14.441  -6.245  -4.989  1.00  0.490          C  
ATOM   3877  C   GLN A 235      15.840  -6.857  -4.825  1.00  0.520          C  
ATOM   3878  O   GLN A 235      15.987  -8.072  -4.692  1.00  0.670          O  
ATOM   3879  CB  GLN A 235      13.902  -6.539  -6.394  1.00  0.660          C  
ATOM   3880  CG  GLN A 235      14.690  -5.900  -7.509  1.00  0.660          C  
ATOM   3881  CD  GLN A 235      14.174  -4.511  -7.753  1.00  0.660          C  
ATOM   3882  OE1 GLN A 235      13.275  -4.050  -7.009  1.00  0.660          O  
ATOM   3883  NE2 GLN A 235      14.717  -3.820  -8.726  1.00  0.660          N  
ATOM   3884  H   GLN A 235      14.033  -4.184  -5.411  1.00  0.520          H  
ATOM   3885  HA  GLN A 235      13.775  -6.724  -4.298  1.00  0.590          H  
ATOM   3886 1HB  GLN A 235      13.928  -7.617  -6.560  1.00  0.790          H  
ATOM   3887 2HB  GLN A 235      12.870  -6.235  -6.482  1.00  0.790          H  
ATOM   3888 1HG  GLN A 235      15.743  -5.840  -7.267  1.00  0.790          H  
ATOM   3889 2HG  GLN A 235      14.550  -6.479  -8.420  1.00  0.790          H  
ATOM   3890 1HE2 GLN A 235      14.398  -2.862  -8.892  1.00  0.790          H  
ATOM   3891 2HE2 GLN A 235      15.452  -4.208  -9.283  1.00  0.790          H  
ATOM   3892  N   ASN A 236      16.887  -6.023  -4.818  1.00  0.450          N  
ATOM   3893  CA  ASN A 236      18.247  -6.512  -4.693  1.00  0.490          C  
ATOM   3894  C   ASN A 236      18.688  -6.553  -3.227  1.00  0.500          C  
ATOM   3895  O   ASN A 236      19.830  -6.897  -2.917  1.00  0.560          O  
ATOM   3896  CB  ASN A 236      19.147  -5.618  -5.510  1.00  0.670          C  
ATOM   3897  CG  ASN A 236      18.825  -5.732  -6.976  1.00  0.670          C  
ATOM   3898  OD1 ASN A 236      18.557  -6.822  -7.502  1.00  0.670          O  
ATOM   3899  ND2 ASN A 236      18.813  -4.611  -7.650  1.00  0.670          N  
ATOM   3900  H   ASN A 236      16.733  -5.012  -4.914  1.00  0.540          H  
ATOM   3901  HA  ASN A 236      18.295  -7.527  -5.084  1.00  0.590          H  
ATOM   3902 1HB  ASN A 236      19.015  -4.580  -5.192  1.00  0.800          H  
ATOM   3903 2HB  ASN A 236      20.188  -5.888  -5.346  1.00  0.800          H  
ATOM   3904 1HD2 ASN A 236      18.575  -4.621  -8.622  1.00  0.800          H  
ATOM   3905 2HD2 ASN A 236      19.022  -3.746  -7.189  1.00  0.800          H  
ATOM   3906  N   PHE A 237      17.760  -6.204  -2.338  1.00  0.470          N  
ATOM   3907  CA  PHE A 237      17.941  -6.162  -0.897  1.00  0.500          C  
ATOM   3908  C   PHE A 237      16.984  -7.110  -0.170  1.00  0.470          C  
ATOM   3909  O   PHE A 237      16.901  -7.079   1.063  1.00  0.560          O  
ATOM   3910  CB  PHE A 237      17.703  -4.740  -0.420  1.00  0.690          C  
ATOM   3911  CG  PHE A 237      18.672  -3.741  -0.963  1.00  0.690          C  
ATOM   3912  CD1 PHE A 237      18.481  -3.169  -2.208  1.00  0.690          C  
ATOM   3913  CD2 PHE A 237      19.760  -3.342  -0.218  1.00  0.690          C  
ATOM   3914  CE1 PHE A 237      19.354  -2.241  -2.703  1.00  0.690          C  
ATOM   3915  CE2 PHE A 237      20.643  -2.403  -0.707  1.00  0.690          C  
ATOM   3916  CZ  PHE A 237      20.439  -1.853  -1.954  1.00  0.690          C  
ATOM   3917  H   PHE A 237      16.845  -5.922  -2.679  1.00  0.560          H  
ATOM   3918  HA  PHE A 237      18.965  -6.456  -0.666  1.00  0.600          H  
ATOM   3919 1HB  PHE A 237      16.714  -4.446  -0.731  1.00  0.830          H  
ATOM   3920 2HB  PHE A 237      17.734  -4.703   0.665  1.00  0.830          H  
ATOM   3921  HD1 PHE A 237      17.641  -3.471  -2.804  1.00  0.830          H  
ATOM   3922  HD2 PHE A 237      19.919  -3.778   0.770  1.00  0.830          H  
ATOM   3923  HE1 PHE A 237      19.182  -1.811  -3.693  1.00  0.830          H  
ATOM   3924  HE2 PHE A 237      21.501  -2.096  -0.110  1.00  0.830          H  
ATOM   3925  HZ  PHE A 237      21.133  -1.111  -2.344  1.00  0.830          H  
ATOM   3926  N   LEU A 238      16.257  -7.926  -0.936  1.00  0.430          N  
ATOM   3927  CA  LEU A 238      15.312  -8.886  -0.374  1.00  0.420          C  
ATOM   3928  C   LEU A 238      16.056 -10.161  -0.035  1.00  0.490          C  
ATOM   3929  O   LEU A 238      16.989 -10.544  -0.748  1.00  0.860          O  
ATOM   3930  CB  LEU A 238      14.191  -9.230  -1.381  1.00  0.590          C  
ATOM   3931  CG  LEU A 238      13.262  -8.085  -1.855  1.00  0.590          C  
ATOM   3932  CD1 LEU A 238      12.355  -8.607  -2.962  1.00  0.590          C  
ATOM   3933  CD2 LEU A 238      12.406  -7.596  -0.753  1.00  0.590          C  
ATOM   3934  H   LEU A 238      16.395  -7.886  -1.938  1.00  0.520          H  
ATOM   3935  HA  LEU A 238      14.889  -8.480   0.543  1.00  0.500          H  
ATOM   3936 1HB  LEU A 238      14.658  -9.644  -2.271  1.00  0.710          H  
ATOM   3937 2HB  LEU A 238      13.558 -10.011  -0.942  1.00  0.710          H  
ATOM   3938  HG  LEU A 238      13.868  -7.271  -2.209  1.00  0.710          H  
ATOM   3939 1HD1 LEU A 238      11.712  -7.814  -3.300  1.00  0.710          H  
ATOM   3940 2HD1 LEU A 238      12.960  -8.969  -3.798  1.00  0.710          H  
ATOM   3941 3HD1 LEU A 238      11.754  -9.421  -2.584  1.00  0.710          H  
ATOM   3942 1HD2 LEU A 238      11.764  -6.791  -1.116  1.00  0.710          H  
ATOM   3943 2HD2 LEU A 238      11.788  -8.410  -0.391  1.00  0.710          H  
ATOM   3944 3HD2 LEU A 238      13.026  -7.232   0.041  1.00  0.710          H  
ATOM   3945  N   LYS A 239      15.631 -10.831   1.030  1.00  0.230          N  
ATOM   3946  CA  LYS A 239      16.212 -12.104   1.410  1.00  0.250          C  
ATOM   3947  C   LYS A 239      15.267 -13.299   1.220  1.00  0.230          C  
ATOM   3948  O   LYS A 239      15.750 -14.414   1.023  1.00  0.260          O  
ATOM   3949  CB  LYS A 239      16.752 -12.002   2.831  1.00  0.340          C  
ATOM   3950  CG  LYS A 239      17.927 -10.992   2.916  1.00  0.340          C  
ATOM   3951  CD  LYS A 239      18.537 -10.885   4.299  1.00  0.340          C  
ATOM   3952  CE  LYS A 239      19.690  -9.884   4.321  1.00  0.340          C  
ATOM   3953  NZ  LYS A 239      20.319  -9.783   5.677  1.00  0.340          N  
ATOM   3954  H   LYS A 239      14.887 -10.421   1.597  1.00  0.280          H  
ATOM   3955  HA  LYS A 239      17.069 -12.282   0.762  1.00  0.300          H  
ATOM   3956 1HB  LYS A 239      15.955 -11.671   3.500  1.00  0.410          H  
ATOM   3957 2HB  LYS A 239      17.094 -12.980   3.170  1.00  0.410          H  
ATOM   3958 1HG  LYS A 239      18.699 -11.289   2.205  1.00  0.410          H  
ATOM   3959 2HG  LYS A 239      17.564 -10.005   2.622  1.00  0.410          H  
ATOM   3960 1HD  LYS A 239      17.773 -10.558   5.005  1.00  0.410          H  
ATOM   3961 2HD  LYS A 239      18.914 -11.853   4.607  1.00  0.410          H  
ATOM   3962 1HE  LYS A 239      20.447 -10.198   3.603  1.00  0.410          H  
ATOM   3963 2HE  LYS A 239      19.314  -8.902   4.031  1.00  0.410          H  
ATOM   3964 1HZ  LYS A 239      21.077  -9.114   5.649  1.00  0.410          H  
ATOM   3965 2HZ  LYS A 239      19.631  -9.481   6.353  1.00  0.410          H  
ATOM   3966 3HZ  LYS A 239      20.681 -10.694   5.944  1.00  0.410          H  
ATOM   3967  N   VAL A 240      13.938 -13.104   1.313  1.00  0.210          N  
ATOM   3968  CA  VAL A 240      13.037 -14.247   1.127  1.00  0.220          C  
ATOM   3969  C   VAL A 240      12.041 -13.993  -0.007  1.00  0.230          C  
ATOM   3970  O   VAL A 240      11.740 -14.887  -0.801  1.00  0.260          O  
ATOM   3971  CB  VAL A 240      12.314 -14.678   2.444  1.00  0.300          C  
ATOM   3972  CG1 VAL A 240      13.339 -15.103   3.468  1.00  0.300          C  
ATOM   3973  CG2 VAL A 240      11.449 -13.563   3.047  1.00  0.300          C  
ATOM   3974  H   VAL A 240      13.552 -12.167   1.461  1.00  0.250          H  
ATOM   3975  HA  VAL A 240      13.640 -15.096   0.821  1.00  0.260          H  
ATOM   3976  HB  VAL A 240      11.686 -15.537   2.221  1.00  0.360          H  
ATOM   3977 1HG1 VAL A 240      12.830 -15.447   4.360  1.00  0.360          H  
ATOM   3978 2HG1 VAL A 240      13.946 -15.888   3.098  1.00  0.360          H  
ATOM   3979 3HG1 VAL A 240      13.975 -14.258   3.704  1.00  0.360          H  
ATOM   3980 1HG2 VAL A 240      10.969 -13.937   3.954  1.00  0.360          H  
ATOM   3981 2HG2 VAL A 240      12.071 -12.703   3.295  1.00  0.360          H  
ATOM   3982 3HG2 VAL A 240      10.684 -13.264   2.363  1.00  0.360          H  
ATOM   3983  N   HIS A 241      11.443 -12.811  -0.030  1.00  0.220          N  
ATOM   3984  CA  HIS A 241      10.401 -12.527  -0.986  1.00  0.250          C  
ATOM   3985  C   HIS A 241      11.004 -12.561  -2.374  1.00  0.300          C  
ATOM   3986  O   HIS A 241      12.108 -12.055  -2.578  1.00  0.320          O  
ATOM   3987  CB  HIS A 241       9.720 -11.192  -0.688  1.00  0.340          C  
ATOM   3988  CG  HIS A 241       8.424 -11.032  -1.409  1.00  0.340          C  
ATOM   3989  ND1 HIS A 241       7.271 -11.725  -1.039  1.00  0.340          N  
ATOM   3990  CD2 HIS A 241       8.080 -10.279  -2.471  1.00  0.340          C  
ATOM   3991  CE1 HIS A 241       6.293 -11.393  -1.855  1.00  0.340          C  
ATOM   3992  NE2 HIS A 241       6.759 -10.525  -2.733  1.00  0.340          N  
ATOM   3993  H   HIS A 241      11.716 -12.078   0.625  1.00  0.260          H  
ATOM   3994  HA  HIS A 241       9.636 -13.289  -0.946  1.00  0.300          H  
ATOM   3995 1HB  HIS A 241       9.538 -11.102   0.386  1.00  0.410          H  
ATOM   3996 2HB  HIS A 241      10.375 -10.377  -0.966  1.00  0.410          H  
ATOM   3997  HD1 HIS A 241       7.086 -12.222  -0.141  1.00  0.410          H  
ATOM   3998  HD2 HIS A 241       8.630  -9.577  -3.091  1.00  0.410          H  
ATOM   3999  HE1 HIS A 241       5.301 -11.829  -1.730  1.00  0.410          H  
ATOM   4000  N   THR A 242      10.310 -13.221  -3.311  1.00  0.330          N  
ATOM   4001  CA  THR A 242      10.688 -13.414  -4.726  1.00  0.380          C  
ATOM   4002  C   THR A 242      11.792 -14.477  -4.921  1.00  0.420          C  
ATOM   4003  O   THR A 242      12.144 -14.799  -6.057  1.00  0.550          O  
ATOM   4004  CB  THR A 242      11.164 -12.116  -5.450  1.00  0.510          C  
ATOM   4005  OG1 THR A 242      12.518 -11.831  -5.109  1.00  0.510          O  
ATOM   4006  CG2 THR A 242      10.303 -10.903  -5.107  1.00  0.510          C  
ATOM   4007  H   THR A 242       9.423 -13.623  -3.030  1.00  0.400          H  
ATOM   4008  HA  THR A 242       9.802 -13.766  -5.256  1.00  0.460          H  
ATOM   4009  HB  THR A 242      11.103 -12.283  -6.524  1.00  0.610          H  
ATOM   4010  HG1 THR A 242      12.589 -11.826  -4.146  1.00  0.610          H  
ATOM   4011 1HG2 THR A 242      10.668 -10.039  -5.650  1.00  0.610          H  
ATOM   4012 2HG2 THR A 242       9.270 -11.102  -5.380  1.00  0.610          H  
ATOM   4013 3HG2 THR A 242      10.359 -10.690  -4.076  1.00  0.610          H  
ATOM   4014  N   LYS A 243      12.342 -15.027  -3.827  1.00  0.340          N  
ATOM   4015  CA  LYS A 243      13.498 -15.930  -3.864  1.00  0.360          C  
ATOM   4016  C   LYS A 243      13.203 -17.443  -3.851  1.00  0.360          C  
ATOM   4017  O   LYS A 243      14.069 -18.220  -3.449  1.00  0.380          O  
ATOM   4018  CB  LYS A 243      14.412 -15.624  -2.672  1.00  0.500          C  
ATOM   4019  CG  LYS A 243      14.983 -14.218  -2.561  1.00  0.500          C  
ATOM   4020  CD  LYS A 243      15.955 -13.863  -3.653  1.00  0.500          C  
ATOM   4021  CE  LYS A 243      16.562 -12.502  -3.364  1.00  0.500          C  
ATOM   4022  NZ  LYS A 243      17.508 -12.064  -4.421  1.00  0.500          N  
ATOM   4023  H   LYS A 243      11.992 -14.780  -2.894  1.00  0.410          H  
ATOM   4024  HA  LYS A 243      14.040 -15.726  -4.787  1.00  0.430          H  
ATOM   4025 1HB  LYS A 243      13.845 -15.774  -1.771  1.00  0.600          H  
ATOM   4026 2HB  LYS A 243      15.244 -16.317  -2.653  1.00  0.600          H  
ATOM   4027 1HG  LYS A 243      14.167 -13.501  -2.572  1.00  0.600          H  
ATOM   4028 2HG  LYS A 243      15.493 -14.129  -1.606  1.00  0.600          H  
ATOM   4029 1HD  LYS A 243      16.744 -14.615  -3.711  1.00  0.600          H  
ATOM   4030 2HD  LYS A 243      15.434 -13.817  -4.610  1.00  0.600          H  
ATOM   4031 1HE  LYS A 243      15.760 -11.767  -3.280  1.00  0.600          H  
ATOM   4032 2HE  LYS A 243      17.094 -12.551  -2.414  1.00  0.600          H  
ATOM   4033 1HZ  LYS A 243      17.878 -11.152  -4.168  1.00  0.600          H  
ATOM   4034 2HZ  LYS A 243      18.265 -12.724  -4.498  1.00  0.600          H  
ATOM   4035 3HZ  LYS A 243      17.024 -11.997  -5.303  1.00  0.600          H  
ATOM   4036  N   LYS A 244      12.002 -17.870  -4.227  1.00  0.370          N  
ATOM   4037  CA  LYS A 244      11.658 -19.300  -4.170  1.00  0.390          C  
ATOM   4038  C   LYS A 244      12.725 -20.195  -4.799  1.00  0.410          C  
ATOM   4039  O   LYS A 244      13.210 -19.921  -5.900  1.00  0.430          O  
ATOM   4040  CB  LYS A 244      10.308 -19.570  -4.846  1.00  0.540          C  
ATOM   4041  CG  LYS A 244       9.882 -21.028  -4.853  1.00  0.540          C  
ATOM   4042  CD  LYS A 244       8.495 -21.224  -5.461  1.00  0.540          C  
ATOM   4043  CE  LYS A 244       8.056 -22.702  -5.410  1.00  0.540          C  
ATOM   4044  NZ  LYS A 244       8.732 -23.560  -6.469  1.00  0.540          N  
ATOM   4045  H   LYS A 244      11.344 -17.193  -4.589  1.00  0.440          H  
ATOM   4046  HA  LYS A 244      11.569 -19.591  -3.124  1.00  0.470          H  
ATOM   4047 1HB  LYS A 244       9.534 -19.060  -4.308  1.00  0.650          H  
ATOM   4048 2HB  LYS A 244      10.320 -19.195  -5.869  1.00  0.650          H  
ATOM   4049 1HG  LYS A 244      10.578 -21.582  -5.455  1.00  0.650          H  
ATOM   4050 2HG  LYS A 244       9.902 -21.428  -3.835  1.00  0.650          H  
ATOM   4051 1HD  LYS A 244       7.773 -20.613  -4.936  1.00  0.650          H  
ATOM   4052 2HD  LYS A 244       8.522 -20.908  -6.502  1.00  0.650          H  
ATOM   4053 1HE  LYS A 244       8.304 -23.102  -4.427  1.00  0.650          H  
ATOM   4054 2HE  LYS A 244       6.977 -22.755  -5.549  1.00  0.650          H  
ATOM   4055 1HZ  LYS A 244       8.413 -24.509  -6.385  1.00  0.650          H  
ATOM   4056 2HZ  LYS A 244       8.501 -23.212  -7.382  1.00  0.650          H  
ATOM   4057 3HZ  LYS A 244       9.768 -23.557  -6.377  1.00  0.650          H  
ATOM   4058  N   ASP A 245      13.092 -21.264  -4.065  1.00  0.410          N  
ATOM   4059  CA  ASP A 245      14.082 -22.275  -4.436  1.00  0.450          C  
ATOM   4060  C   ASP A 245      15.523 -21.759  -4.499  1.00  0.470          C  
ATOM   4061  O   ASP A 245      16.418 -22.476  -4.949  1.00  0.510          O  
ATOM   4062  CB  ASP A 245      13.707 -22.945  -5.769  1.00  0.610          C  
ATOM   4063  CG  ASP A 245      12.351 -23.699  -5.704  1.00  0.610          C  
ATOM   4064  OD1 ASP A 245      12.090 -24.396  -4.752  1.00  0.610          O  
ATOM   4065  OD2 ASP A 245      11.559 -23.533  -6.617  1.00  0.610          O  
ATOM   4066  H   ASP A 245      12.639 -21.425  -3.159  1.00  0.490          H  
ATOM   4067  HA  ASP A 245      14.051 -23.050  -3.670  1.00  0.540          H  
ATOM   4068 1HB  ASP A 245      13.668 -22.207  -6.567  1.00  0.740          H  
ATOM   4069 2HB  ASP A 245      14.485 -23.660  -6.034  1.00  0.740          H  
ATOM   4070  N   GLN A 246      15.764 -20.537  -4.028  1.00  0.440          N  
ATOM   4071  CA  GLN A 246      17.114 -20.010  -3.950  1.00  0.460          C  
ATOM   4072  C   GLN A 246      17.594 -20.171  -2.509  1.00  0.440          C  
ATOM   4073  O   GLN A 246      16.754 -20.319  -1.621  1.00  0.420          O  
ATOM   4074  CB  GLN A 246      17.151 -18.542  -4.373  1.00  0.640          C  
ATOM   4075  CG  GLN A 246      16.654 -18.311  -5.775  1.00  0.640          C  
ATOM   4076  CD  GLN A 246      17.516 -19.018  -6.763  1.00  0.640          C  
ATOM   4077  OE1 GLN A 246      18.738 -18.846  -6.754  1.00  0.640          O  
ATOM   4078  NE2 GLN A 246      16.909 -19.826  -7.618  1.00  0.640          N  
ATOM   4079  H   GLN A 246      14.987 -19.940  -3.730  1.00  0.530          H  
ATOM   4080  HA  GLN A 246      17.726 -20.583  -4.632  1.00  0.550          H  
ATOM   4081 1HB  GLN A 246      16.540 -17.959  -3.697  1.00  0.760          H  
ATOM   4082 2HB  GLN A 246      18.161 -18.155  -4.305  1.00  0.760          H  
ATOM   4083 1HG  GLN A 246      15.636 -18.699  -5.861  1.00  0.760          H  
ATOM   4084 2HG  GLN A 246      16.666 -17.244  -5.991  1.00  0.760          H  
ATOM   4085 1HE2 GLN A 246      17.441 -20.330  -8.297  1.00  0.760          H  
ATOM   4086 2HE2 GLN A 246      15.912 -19.942  -7.582  1.00  0.760          H  
ATOM   4087  N   PRO A 247      18.912 -20.243  -2.238  1.00  0.450          N  
ATOM   4088  CA  PRO A 247      19.503 -20.289  -0.902  1.00  0.440          C  
ATOM   4089  C   PRO A 247      19.218 -19.082  -0.009  1.00  0.410          C  
ATOM   4090  O   PRO A 247      19.237 -17.939  -0.472  1.00  0.410          O  
ATOM   4091  CB  PRO A 247      21.006 -20.346  -1.210  1.00  0.660          C  
ATOM   4092  CG  PRO A 247      21.108 -20.923  -2.599  1.00  0.660          C  
ATOM   4093  CD  PRO A 247      19.903 -20.393  -3.336  1.00  0.660          C  
ATOM   4094  HA  PRO A 247      19.193 -21.205  -0.403  1.00  0.530          H  
ATOM   4095 1HB  PRO A 247      21.440 -19.337  -1.128  1.00  0.790          H  
ATOM   4096 2HB  PRO A 247      21.511 -20.969  -0.455  1.00  0.790          H  
ATOM   4097 1HG  PRO A 247      22.057 -20.618  -3.068  1.00  0.790          H  
ATOM   4098 2HG  PRO A 247      21.120 -22.024  -2.544  1.00  0.790          H  
ATOM   4099 1HD  PRO A 247      20.116 -19.428  -3.820  1.00  0.790          H  
ATOM   4100 2HD  PRO A 247      19.626 -21.173  -4.051  1.00  0.790          H  
ATOM   4101  N   CYS A 248      19.062 -19.365   1.280  1.00  0.400          N  
ATOM   4102  CA  CYS A 248      18.915 -18.394   2.362  1.00  0.380          C  
ATOM   4103  C   CYS A 248      20.266 -17.836   2.783  1.00  0.390          C  
ATOM   4104  O   CYS A 248      21.155 -18.583   3.195  1.00  0.420          O  
ATOM   4105  CB  CYS A 248      18.259 -19.031   3.580  1.00  0.540          C  
ATOM   4106  SG  CYS A 248      16.556 -19.517   3.349  1.00  0.540          S  
ATOM   4107  H   CYS A 248      19.008 -20.350   1.516  1.00  0.480          H  
ATOM   4108  HA  CYS A 248      18.287 -17.574   2.003  1.00  0.460          H  
ATOM   4109 1HB  CYS A 248      18.820 -19.921   3.846  1.00  0.650          H  
ATOM   4110 2HB  CYS A 248      18.309 -18.348   4.425  1.00  0.650          H  
ATOM   4111  N   SER A 249      20.385 -16.517   2.844  1.00  0.410          N  
ATOM   4112  CA  SER A 249      21.632 -15.854   3.244  1.00  0.460          C  
ATOM   4113  C   SER A 249      22.071 -16.132   4.693  1.00  0.470          C  
ATOM   4114  O   SER A 249      23.217 -15.876   5.064  1.00  0.530          O  
ATOM   4115  CB  SER A 249      21.494 -14.366   2.993  1.00  0.620          C  
ATOM   4116  OG  SER A 249      20.508 -13.791   3.807  1.00  0.620          O  
ATOM   4117  H   SER A 249      19.613 -15.938   2.533  1.00  0.490          H  
ATOM   4118  HA  SER A 249      22.423 -16.224   2.589  1.00  0.550          H  
ATOM   4119 1HB  SER A 249      22.450 -13.876   3.176  1.00  0.750          H  
ATOM   4120 2HB  SER A 249      21.240 -14.203   1.947  1.00  0.750          H  
ATOM   4121  HG  SER A 249      20.349 -12.921   3.436  1.00  0.750          H  
ATOM   4122  N   VAL A 250      21.150 -16.638   5.506  1.00  0.430          N  
ATOM   4123  CA  VAL A 250      21.407 -16.964   6.904  1.00  0.450          C  
ATOM   4124  C   VAL A 250      21.715 -18.448   7.173  1.00  0.420          C  
ATOM   4125  O   VAL A 250      22.639 -18.753   7.924  1.00  0.430          O  
ATOM   4126  CB  VAL A 250      20.226 -16.480   7.764  1.00  0.620          C  
ATOM   4127  CG1 VAL A 250      20.368 -16.925   9.224  1.00  0.620          C  
ATOM   4128  CG2 VAL A 250      20.201 -14.958   7.709  1.00  0.620          C  
ATOM   4129  H   VAL A 250      20.242 -16.801   5.102  1.00  0.520          H  
ATOM   4130  HA  VAL A 250      22.281 -16.391   7.214  1.00  0.540          H  
ATOM   4131  HB  VAL A 250      19.304 -16.880   7.365  1.00  0.750          H  
ATOM   4132 1HG1 VAL A 250      19.523 -16.548   9.796  1.00  0.750          H  
ATOM   4133 2HG1 VAL A 250      20.389 -18.011   9.294  1.00  0.750          H  
ATOM   4134 3HG1 VAL A 250      21.295 -16.522   9.635  1.00  0.750          H  
ATOM   4135 1HG2 VAL A 250      19.367 -14.582   8.300  1.00  0.750          H  
ATOM   4136 2HG2 VAL A 250      21.136 -14.571   8.114  1.00  0.750          H  
ATOM   4137 3HG2 VAL A 250      20.099 -14.624   6.678  1.00  0.750          H  
ATOM   4138  N   CYS A 251      20.903 -19.365   6.634  1.00  0.460          N  
ATOM   4139  CA  CYS A 251      21.085 -20.798   6.911  1.00  0.480          C  
ATOM   4140  C   CYS A 251      21.568 -21.686   5.745  1.00  0.480          C  
ATOM   4141  O   CYS A 251      21.801 -22.884   5.959  1.00  0.510          O  
ATOM   4142  CB  CYS A 251      19.788 -21.390   7.460  1.00  0.660          C  
ATOM   4143  SG  CYS A 251      18.418 -21.369   6.295  1.00  0.660          S  
ATOM   4144  H   CYS A 251      20.163 -19.059   6.029  1.00  0.550          H  
ATOM   4145  HA  CYS A 251      21.830 -20.878   7.702  1.00  0.580          H  
ATOM   4146 1HB  CYS A 251      19.965 -22.427   7.745  1.00  0.800          H  
ATOM   4147 2HB  CYS A 251      19.487 -20.860   8.362  1.00  0.800          H  
ATOM   4148  HG  CYS A 251      17.959 -20.165   6.638  1.00  0.800          H  
ATOM   4149  N   ASN A 252      21.675 -21.132   4.523  1.00  0.460          N  
ATOM   4150  CA  ASN A 252      22.060 -21.842   3.300  1.00  0.490          C  
ATOM   4151  C   ASN A 252      21.115 -22.979   2.898  1.00  0.500          C  
ATOM   4152  O   ASN A 252      21.505 -23.895   2.173  1.00  0.620          O  
ATOM   4153  CB  ASN A 252      23.483 -22.361   3.414  1.00  0.670          C  
ATOM   4154  CG  ASN A 252      24.487 -21.254   3.571  1.00  0.670          C  
ATOM   4155  OD1 ASN A 252      24.431 -20.227   2.878  1.00  0.670          O  
ATOM   4156  ND2 ASN A 252      25.417 -21.442   4.476  1.00  0.670          N  
ATOM   4157  H   ASN A 252      21.496 -20.138   4.369  1.00  0.550          H  
ATOM   4158  HA  ASN A 252      22.033 -21.114   2.484  1.00  0.590          H  
ATOM   4159 1HB  ASN A 252      23.575 -23.045   4.252  1.00  0.810          H  
ATOM   4160 2HB  ASN A 252      23.731 -22.923   2.515  1.00  0.810          H  
ATOM   4161 1HD2 ASN A 252      26.113 -20.742   4.631  1.00  0.810          H  
ATOM   4162 2HD2 ASN A 252      25.427 -22.285   5.015  1.00  0.810          H  
ATOM   4163  N   GLN A 253      19.862 -22.887   3.313  1.00  0.420          N  
ATOM   4164  CA  GLN A 253      18.843 -23.850   2.937  1.00  0.470          C  
ATOM   4165  C   GLN A 253      18.021 -23.130   1.902  1.00  0.440          C  
ATOM   4166  O   GLN A 253      18.309 -21.973   1.632  1.00  0.430          O  
ATOM   4167  CB  GLN A 253      18.029 -24.303   4.141  1.00  0.640          C  
ATOM   4168  CG  GLN A 253      18.914 -24.821   5.263  1.00  0.640          C  
ATOM   4169  CD  GLN A 253      19.755 -25.952   4.853  1.00  0.640          C  
ATOM   4170  OE1 GLN A 253      19.271 -26.980   4.364  1.00  0.640          O  
ATOM   4171  NE2 GLN A 253      21.058 -25.777   5.037  1.00  0.640          N  
ATOM   4172  H   GLN A 253      19.619 -22.123   3.926  1.00  0.500          H  
ATOM   4173  HA  GLN A 253      19.305 -24.721   2.469  1.00  0.560          H  
ATOM   4174 1HB  GLN A 253      17.416 -23.486   4.509  1.00  0.770          H  
ATOM   4175 2HB  GLN A 253      17.357 -25.107   3.851  1.00  0.770          H  
ATOM   4176 1HG  GLN A 253      19.573 -24.034   5.589  1.00  0.770          H  
ATOM   4177 2HG  GLN A 253      18.307 -25.149   6.082  1.00  0.770          H  
ATOM   4178 1HE2 GLN A 253      21.707 -26.491   4.777  1.00  0.770          H  
ATOM   4179 2HE2 GLN A 253      21.398 -24.888   5.436  1.00  0.770          H  
ATOM   4180  N   LEU A 254      17.031 -23.764   1.294  1.00  0.490          N  
ATOM   4181  CA  LEU A 254      16.297 -23.034   0.259  1.00  0.500          C  
ATOM   4182  C   LEU A 254      15.010 -22.401   0.760  1.00  0.470          C  
ATOM   4183  O   LEU A 254      14.401 -22.886   1.715  1.00  0.530          O  
ATOM   4184  CB  LEU A 254      15.960 -23.961  -0.908  1.00  0.700          C  
ATOM   4185  CG  LEU A 254      17.149 -24.684  -1.594  1.00  0.700          C  
ATOM   4186  CD1 LEU A 254      16.601 -25.569  -2.688  1.00  0.700          C  
ATOM   4187  CD2 LEU A 254      18.149 -23.683  -2.153  1.00  0.700          C  
ATOM   4188  H   LEU A 254      16.792 -24.716   1.530  1.00  0.590          H  
ATOM   4189  HA  LEU A 254      16.919 -22.225  -0.101  1.00  0.600          H  
ATOM   4190 1HB  LEU A 254      15.259 -24.714  -0.560  1.00  0.840          H  
ATOM   4191 2HB  LEU A 254      15.462 -23.362  -1.668  1.00  0.840          H  
ATOM   4192  HG  LEU A 254      17.652 -25.318  -0.868  1.00  0.840          H  
ATOM   4193 1HD1 LEU A 254      17.421 -26.105  -3.168  1.00  0.840          H  
ATOM   4194 2HD1 LEU A 254      15.898 -26.288  -2.267  1.00  0.840          H  
ATOM   4195 3HD1 LEU A 254      16.088 -24.953  -3.431  1.00  0.840          H  
ATOM   4196 1HD2 LEU A 254      18.966 -24.215  -2.631  1.00  0.840          H  
ATOM   4197 2HD2 LEU A 254      17.664 -23.051  -2.880  1.00  0.840          H  
ATOM   4198 3HD2 LEU A 254      18.545 -23.086  -1.361  1.00  0.840          H  
ATOM   4199  N   ILE A 255      14.592 -21.340   0.062  1.00  0.400          N  
ATOM   4200  CA  ILE A 255      13.319 -20.643   0.301  1.00  0.330          C  
ATOM   4201  C   ILE A 255      12.107 -21.463  -0.105  1.00  0.320          C  
ATOM   4202  O   ILE A 255      11.996 -21.943  -1.242  1.00  0.380          O  
ATOM   4203  CB  ILE A 255      13.286 -19.312  -0.486  1.00  0.490          C  
ATOM   4204  CG1 ILE A 255      14.393 -18.380  -0.017  1.00  0.490          C  
ATOM   4205  CG2 ILE A 255      11.876 -18.601  -0.388  1.00  0.490          C  
ATOM   4206  CD1 ILE A 255      14.245 -17.889   1.330  1.00  0.490          C  
ATOM   4207  H   ILE A 255      15.232 -20.991  -0.661  1.00  0.480          H  
ATOM   4208  HA  ILE A 255      13.223 -20.457   1.364  1.00  0.400          H  
ATOM   4209  HB  ILE A 255      13.495 -19.528  -1.518  1.00  0.590          H  
ATOM   4210 1HG1 ILE A 255      15.338 -18.916  -0.060  1.00  0.590          H  
ATOM   4211 2HG1 ILE A 255      14.454 -17.555  -0.672  1.00  0.590          H  
ATOM   4212 1HG2 ILE A 255      11.910 -17.682  -0.971  1.00  0.590          H  
ATOM   4213 2HG2 ILE A 255      11.091 -19.242  -0.787  1.00  0.590          H  
ATOM   4214 3HG2 ILE A 255      11.624 -18.367   0.639  1.00  0.590          H  
ATOM   4215 1HD1 ILE A 255      15.100 -17.251   1.553  1.00  0.590          H  
ATOM   4216 2HD1 ILE A 255      13.347 -17.321   1.422  1.00  0.590          H  
ATOM   4217 3HD1 ILE A 255      14.212 -18.694   2.012  1.00  0.590          H  
ATOM   4218  N   VAL A 256      11.171 -21.542   0.832  1.00  0.290          N  
ATOM   4219  CA  VAL A 256       9.924 -22.259   0.703  1.00  0.360          C  
ATOM   4220  C   VAL A 256       8.782 -21.290   0.493  1.00  0.340          C  
ATOM   4221  O   VAL A 256       8.737 -20.222   1.103  1.00  0.360          O  
ATOM   4222  CB  VAL A 256       9.667 -23.117   1.964  1.00  0.480          C  
ATOM   4223  CG1 VAL A 256       8.300 -23.815   1.894  1.00  0.480          C  
ATOM   4224  CG2 VAL A 256      10.760 -24.156   2.089  1.00  0.480          C  
ATOM   4225  H   VAL A 256      11.349 -21.056   1.716  1.00  0.350          H  
ATOM   4226  HA  VAL A 256       9.990 -22.919  -0.163  1.00  0.430          H  
ATOM   4227  HB  VAL A 256       9.675 -22.469   2.840  1.00  0.570          H  
ATOM   4228 1HG1 VAL A 256       8.155 -24.405   2.798  1.00  0.570          H  
ATOM   4229 2HG1 VAL A 256       7.503 -23.080   1.824  1.00  0.570          H  
ATOM   4230 3HG1 VAL A 256       8.265 -24.470   1.025  1.00  0.570          H  
ATOM   4231 1HG2 VAL A 256      10.589 -24.750   2.976  1.00  0.570          H  
ATOM   4232 2HG2 VAL A 256      10.750 -24.801   1.212  1.00  0.570          H  
ATOM   4233 3HG2 VAL A 256      11.735 -23.664   2.162  1.00  0.570          H  
ATOM   4234  N   LYS A 257       7.909 -21.600  -0.459  1.00  0.350          N  
ATOM   4235  CA  LYS A 257       6.768 -20.736  -0.689  1.00  0.370          C  
ATOM   4236  C   LYS A 257       5.480 -21.484  -0.367  1.00  0.350          C  
ATOM   4237  O   LYS A 257       5.252 -22.591  -0.862  1.00  0.370          O  
ATOM   4238  CB  LYS A 257       6.730 -20.215  -2.129  1.00  0.510          C  
ATOM   4239  CG  LYS A 257       5.564 -19.243  -2.413  1.00  0.510          C  
ATOM   4240  CD  LYS A 257       5.566 -18.739  -3.856  1.00  0.510          C  
ATOM   4241  CE  LYS A 257       4.443 -17.719  -4.086  1.00  0.510          C  
ATOM   4242  NZ  LYS A 257       4.429 -17.184  -5.492  1.00  0.510          N  
ATOM   4243  H   LYS A 257       8.006 -22.465  -0.973  1.00  0.420          H  
ATOM   4244  HA  LYS A 257       6.834 -19.885  -0.022  1.00  0.440          H  
ATOM   4245 1HB  LYS A 257       7.666 -19.698  -2.352  1.00  0.610          H  
ATOM   4246 2HB  LYS A 257       6.642 -21.055  -2.812  1.00  0.610          H  
ATOM   4247 1HG  LYS A 257       4.614 -19.744  -2.224  1.00  0.610          H  
ATOM   4248 2HG  LYS A 257       5.644 -18.386  -1.735  1.00  0.610          H  
ATOM   4249 1HD  LYS A 257       6.522 -18.296  -4.091  1.00  0.610          H  
ATOM   4250 2HD  LYS A 257       5.409 -19.583  -4.526  1.00  0.610          H  
ATOM   4251 1HE  LYS A 257       3.488 -18.201  -3.883  1.00  0.610          H  
ATOM   4252 2HE  LYS A 257       4.570 -16.888  -3.392  1.00  0.610          H  
ATOM   4253 1HZ  LYS A 257       3.671 -16.524  -5.592  1.00  0.610          H  
ATOM   4254 2HZ  LYS A 257       5.312 -16.706  -5.703  1.00  0.610          H  
ATOM   4255 3HZ  LYS A 257       4.296 -17.944  -6.142  1.00  0.610          H  
ATOM   4256  N   LYS A 258       4.641 -20.866   0.455  1.00  0.360          N  
ATOM   4257  CA  LYS A 258       3.343 -21.425   0.833  1.00  0.350          C  
ATOM   4258  C   LYS A 258       2.231 -20.415   0.651  1.00  0.280          C  
ATOM   4259  O   LYS A 258       2.475 -19.211   0.589  1.00  0.320          O  
ATOM   4260  CB  LYS A 258       3.301 -21.906   2.282  1.00  0.490          C  
ATOM   4261  CG  LYS A 258       4.151 -23.127   2.608  1.00  0.490          C  
ATOM   4262  CD  LYS A 258       3.971 -23.563   4.091  1.00  0.490          C  
ATOM   4263  CE  LYS A 258       2.602 -24.258   4.342  1.00  0.490          C  
ATOM   4264  NZ  LYS A 258       2.476 -24.789   5.735  1.00  0.490          N  
ATOM   4265  H   LYS A 258       4.952 -19.960   0.824  1.00  0.430          H  
ATOM   4266  HA  LYS A 258       3.128 -22.271   0.180  1.00  0.420          H  
ATOM   4267 1HB  LYS A 258       3.621 -21.094   2.930  1.00  0.590          H  
ATOM   4268 2HB  LYS A 258       2.271 -22.123   2.535  1.00  0.590          H  
ATOM   4269 1HG  LYS A 258       3.869 -23.949   1.949  1.00  0.590          H  
ATOM   4270 2HG  LYS A 258       5.192 -22.894   2.424  1.00  0.590          H  
ATOM   4271 1HD  LYS A 258       4.764 -24.258   4.358  1.00  0.590          H  
ATOM   4272 2HD  LYS A 258       4.045 -22.693   4.747  1.00  0.590          H  
ATOM   4273 1HE  LYS A 258       1.793 -23.554   4.183  1.00  0.590          H  
ATOM   4274 2HE  LYS A 258       2.498 -25.085   3.641  1.00  0.590          H  
ATOM   4275 1HZ  LYS A 258       1.579 -25.232   5.848  1.00  0.590          H  
ATOM   4276 2HZ  LYS A 258       3.203 -25.459   5.920  1.00  0.590          H  
ATOM   4277 3HZ  LYS A 258       2.545 -24.014   6.420  1.00  0.590          H  
ATOM   4278  N   LYS A 259       0.998 -20.896   0.531  1.00  0.360          N  
ATOM   4279  CA  LYS A 259      -0.142 -19.988   0.502  1.00  0.330          C  
ATOM   4280  C   LYS A 259      -0.685 -19.881   1.928  1.00  0.300          C  
ATOM   4281  O   LYS A 259      -1.188 -20.858   2.486  1.00  0.330          O  
ATOM   4282  CB  LYS A 259      -1.178 -20.484  -0.508  1.00  0.470          C  
ATOM   4283  CG  LYS A 259      -2.386 -19.582  -0.739  1.00  0.470          C  
ATOM   4284  CD  LYS A 259      -3.251 -20.159  -1.880  1.00  0.470          C  
ATOM   4285  CE  LYS A 259      -4.467 -19.304  -2.186  1.00  0.470          C  
ATOM   4286  NZ  LYS A 259      -5.239 -19.830  -3.352  1.00  0.470          N  
ATOM   4287  H   LYS A 259       0.845 -21.895   0.524  1.00  0.430          H  
ATOM   4288  HA  LYS A 259       0.191 -18.996   0.200  1.00  0.400          H  
ATOM   4289 1HB  LYS A 259      -0.690 -20.628  -1.471  1.00  0.570          H  
ATOM   4290 2HB  LYS A 259      -1.552 -21.456  -0.187  1.00  0.570          H  
ATOM   4291 1HG  LYS A 259      -2.978 -19.523   0.174  1.00  0.570          H  
ATOM   4292 2HG  LYS A 259      -2.050 -18.574  -1.001  1.00  0.570          H  
ATOM   4293 1HD  LYS A 259      -2.646 -20.237  -2.785  1.00  0.570          H  
ATOM   4294 2HD  LYS A 259      -3.586 -21.160  -1.605  1.00  0.570          H  
ATOM   4295 1HE  LYS A 259      -5.119 -19.302  -1.324  1.00  0.570          H  
ATOM   4296 2HE  LYS A 259      -4.148 -18.281  -2.398  1.00  0.570          H  
ATOM   4297 1HZ  LYS A 259      -6.041 -19.237  -3.517  1.00  0.570          H  
ATOM   4298 2HZ  LYS A 259      -4.650 -19.833  -4.173  1.00  0.570          H  
ATOM   4299 3HZ  LYS A 259      -5.552 -20.772  -3.160  1.00  0.570          H  
ATOM   4300  N   ILE A 260      -0.518 -18.710   2.533  1.00  0.280          N  
ATOM   4301  CA  ILE A 260      -0.886 -18.470   3.922  1.00  0.280          C  
ATOM   4302  C   ILE A 260      -2.033 -17.476   3.983  1.00  0.340          C  
ATOM   4303  O   ILE A 260      -1.910 -16.338   3.538  1.00  0.370          O  
ATOM   4304  CB  ILE A 260       0.352 -17.936   4.706  1.00  0.390          C  
ATOM   4305  CG1 ILE A 260       1.574 -18.934   4.572  1.00  0.390          C  
ATOM   4306  CG2 ILE A 260       0.029 -17.636   6.197  1.00  0.390          C  
ATOM   4307  CD1 ILE A 260       1.363 -20.347   5.117  1.00  0.390          C  
ATOM   4308  H   ILE A 260      -0.132 -17.940   1.985  1.00  0.340          H  
ATOM   4309  HA  ILE A 260      -1.227 -19.399   4.369  1.00  0.340          H  
ATOM   4310  HB  ILE A 260       0.670 -17.010   4.231  1.00  0.470          H  
ATOM   4311 1HG1 ILE A 260       1.831 -19.021   3.516  1.00  0.470          H  
ATOM   4312 2HG1 ILE A 260       2.421 -18.498   5.096  1.00  0.470          H  
ATOM   4313 1HG2 ILE A 260       0.920 -17.233   6.690  1.00  0.470          H  
ATOM   4314 2HG2 ILE A 260      -0.760 -16.904   6.249  1.00  0.470          H  
ATOM   4315 3HG2 ILE A 260      -0.286 -18.540   6.709  1.00  0.470          H  
ATOM   4316 1HD1 ILE A 260       2.269 -20.922   4.975  1.00  0.470          H  
ATOM   4317 2HD1 ILE A 260       1.139 -20.317   6.179  1.00  0.470          H  
ATOM   4318 3HD1 ILE A 260       0.549 -20.838   4.593  1.00  0.470          H  
ATOM   4319  N   ASN A 261      -3.178 -17.912   4.493  1.00  0.400          N  
ATOM   4320  CA  ASN A 261      -4.368 -17.059   4.567  1.00  0.490          C  
ATOM   4321  C   ASN A 261      -4.710 -16.445   3.207  1.00  0.420          C  
ATOM   4322  O   ASN A 261      -5.088 -15.275   3.100  1.00  0.450          O  
ATOM   4323  CB  ASN A 261      -4.169 -15.979   5.594  1.00  0.650          C  
ATOM   4324  CG  ASN A 261      -3.976 -16.527   6.934  1.00  0.650          C  
ATOM   4325  OD1 ASN A 261      -4.725 -17.387   7.422  1.00  0.650          O  
ATOM   4326  ND2 ASN A 261      -2.947 -16.053   7.556  1.00  0.650          N  
ATOM   4327  H   ASN A 261      -3.218 -18.862   4.836  1.00  0.480          H  
ATOM   4328  HA  ASN A 261      -5.218 -17.677   4.867  1.00  0.590          H  
ATOM   4329 1HB  ASN A 261      -3.313 -15.355   5.340  1.00  0.780          H  
ATOM   4330 2HB  ASN A 261      -5.044 -15.330   5.610  1.00  0.780          H  
ATOM   4331 1HD2 ASN A 261      -2.719 -16.361   8.473  1.00  0.780          H  
ATOM   4332 2HD2 ASN A 261      -2.366 -15.374   7.093  1.00  0.780          H  
ATOM   4333  N   GLY A 262      -4.559 -17.238   2.157  1.00  0.370          N  
ATOM   4334  CA  GLY A 262      -4.857 -16.803   0.802  1.00  0.380          C  
ATOM   4335  C   GLY A 262      -3.742 -16.015   0.098  1.00  0.350          C  
ATOM   4336  O   GLY A 262      -3.891 -15.675  -1.078  1.00  0.410          O  
ATOM   4337  H   GLY A 262      -4.259 -18.189   2.313  1.00  0.440          H  
ATOM   4338 1HA  GLY A 262      -5.109 -17.674   0.211  1.00  0.460          H  
ATOM   4339 2HA  GLY A 262      -5.755 -16.188   0.829  1.00  0.460          H  
ATOM   4340  N   ARG A 263      -2.616 -15.752   0.769  1.00  0.320          N  
ATOM   4341  CA  ARG A 263      -1.551 -14.965   0.152  1.00  0.350          C  
ATOM   4342  C   ARG A 263      -0.267 -15.766   0.004  1.00  0.330          C  
ATOM   4343  O   ARG A 263       0.113 -16.514   0.902  1.00  0.320          O  
ATOM   4344  CB  ARG A 263      -1.202 -13.772   1.034  1.00  0.480          C  
ATOM   4345  CG  ARG A 263      -2.142 -12.574   1.018  1.00  0.480          C  
ATOM   4346  CD  ARG A 263      -3.352 -12.799   1.871  1.00  0.480          C  
ATOM   4347  NE  ARG A 263      -4.058 -11.557   2.122  1.00  0.480          N  
ATOM   4348  CZ  ARG A 263      -5.202 -11.430   2.833  1.00  0.480          C  
ATOM   4349  NH1 ARG A 263      -5.798 -12.483   3.373  1.00  0.480          N  
ATOM   4350  NH2 ARG A 263      -5.732 -10.223   2.992  1.00  0.480          N  
ATOM   4351  H   ARG A 263      -2.524 -16.034   1.747  1.00  0.380          H  
ATOM   4352  HA  ARG A 263      -1.877 -14.625  -0.830  1.00  0.420          H  
ATOM   4353 1HB  ARG A 263      -1.135 -14.114   2.067  1.00  0.570          H  
ATOM   4354 2HB  ARG A 263      -0.210 -13.405   0.755  1.00  0.570          H  
ATOM   4355 1HG  ARG A 263      -1.621 -11.701   1.396  1.00  0.570          H  
ATOM   4356 2HG  ARG A 263      -2.475 -12.390  -0.002  1.00  0.570          H  
ATOM   4357 1HD  ARG A 263      -4.037 -13.467   1.362  1.00  0.570          H  
ATOM   4358 2HD  ARG A 263      -3.058 -13.237   2.828  1.00  0.570          H  
ATOM   4359  HE  ARG A 263      -3.653 -10.716   1.738  1.00  0.570          H  
ATOM   4360 1HH1 ARG A 263      -5.415 -13.443   3.261  1.00  0.570          H  
ATOM   4361 2HH1 ARG A 263      -6.649 -12.363   3.899  1.00  0.570          H  
ATOM   4362 1HH2 ARG A 263      -5.282  -9.415   2.584  1.00  0.570          H  
ATOM   4363 2HH2 ARG A 263      -6.584 -10.108   3.525  1.00  0.570          H  
ATOM   4364  N   GLY A 264       0.467 -15.573  -1.080  1.00  0.350          N  
ATOM   4365  CA  GLY A 264       1.735 -16.285  -1.162  1.00  0.340          C  
ATOM   4366  C   GLY A 264       2.666 -15.752  -0.082  1.00  0.330          C  
ATOM   4367  O   GLY A 264       2.673 -14.546   0.184  1.00  0.350          O  
ATOM   4368  H   GLY A 264       0.158 -14.960  -1.822  1.00  0.420          H  
ATOM   4369 1HA  GLY A 264       1.578 -17.355  -1.026  1.00  0.410          H  
ATOM   4370 2HA  GLY A 264       2.179 -16.138  -2.144  1.00  0.410          H  
ATOM   4371  N   SER A 265       3.498 -16.630   0.473  1.00  0.320          N  
ATOM   4372  CA  SER A 265       4.462 -16.242   1.491  1.00  0.330          C  
ATOM   4373  C   SER A 265       5.775 -16.973   1.344  1.00  0.330          C  
ATOM   4374  O   SER A 265       5.832 -18.207   1.272  1.00  0.430          O  
ATOM   4375  CB  SER A 265       3.933 -16.542   2.868  1.00  0.460          C  
ATOM   4376  OG  SER A 265       4.865 -16.147   3.841  1.00  0.460          O  
ATOM   4377  H   SER A 265       3.375 -17.615   0.254  1.00  0.380          H  
ATOM   4378  HA  SER A 265       4.655 -15.170   1.403  1.00  0.400          H  
ATOM   4379 1HB  SER A 265       2.994 -16.079   3.027  1.00  0.550          H  
ATOM   4380 2HB  SER A 265       3.774 -17.614   2.942  1.00  0.550          H  
ATOM   4381  HG  SER A 265       5.003 -15.163   3.724  1.00  0.550          H  
ATOM   4382  N   TYR A 266       6.843 -16.199   1.286  1.00  0.260          N  
ATOM   4383  CA  TYR A 266       8.178 -16.749   1.136  1.00  0.260          C  
ATOM   4384  C   TYR A 266       8.883 -16.753   2.475  1.00  0.250          C  
ATOM   4385  O   TYR A 266       8.858 -15.741   3.181  1.00  0.260          O  
ATOM   4386  CB  TYR A 266       8.956 -15.880   0.188  1.00  0.360          C  
ATOM   4387  CG  TYR A 266       8.443 -15.849  -1.239  1.00  0.360          C  
ATOM   4388  CD1 TYR A 266       7.343 -15.058  -1.563  1.00  0.360          C  
ATOM   4389  CD2 TYR A 266       9.096 -16.534  -2.227  1.00  0.360          C  
ATOM   4390  CE1 TYR A 266       6.903 -14.978  -2.860  1.00  0.360          C  
ATOM   4391  CE2 TYR A 266       8.661 -16.437  -3.525  1.00  0.360          C  
ATOM   4392  CZ  TYR A 266       7.574 -15.675  -3.847  1.00  0.360          C  
ATOM   4393  OH  TYR A 266       7.160 -15.602  -5.171  1.00  0.360          O  
ATOM   4394  H   TYR A 266       6.702 -15.179   1.342  1.00  0.310          H  
ATOM   4395  HA  TYR A 266       8.119 -17.773   0.767  1.00  0.310          H  
ATOM   4396 1HB  TYR A 266       8.967 -14.864   0.577  1.00  0.440          H  
ATOM   4397 2HB  TYR A 266       9.976 -16.234   0.172  1.00  0.440          H  
ATOM   4398  HD1 TYR A 266       6.825 -14.497  -0.788  1.00  0.440          H  
ATOM   4399  HD2 TYR A 266       9.964 -17.134  -1.994  1.00  0.440          H  
ATOM   4400  HE1 TYR A 266       6.040 -14.359  -3.104  1.00  0.440          H  
ATOM   4401  HE2 TYR A 266       9.177 -16.955  -4.311  1.00  0.440          H  
ATOM   4402  HH  TYR A 266       7.815 -16.039  -5.732  1.00  0.440          H  
ATOM   4403  N   PHE A 267       9.553 -17.855   2.797  1.00  0.260          N  
ATOM   4404  CA  PHE A 267      10.295 -17.917   4.043  1.00  0.260          C  
ATOM   4405  C   PHE A 267      11.449 -18.915   4.054  1.00  0.290          C  
ATOM   4406  O   PHE A 267      11.496 -19.865   3.260  1.00  0.310          O  
ATOM   4407  CB  PHE A 267       9.309 -18.256   5.176  1.00  0.360          C  
ATOM   4408  CG  PHE A 267       8.612 -19.553   5.016  1.00  0.360          C  
ATOM   4409  CD1 PHE A 267       9.124 -20.702   5.598  1.00  0.360          C  
ATOM   4410  CD2 PHE A 267       7.439 -19.639   4.274  1.00  0.360          C  
ATOM   4411  CE1 PHE A 267       8.485 -21.902   5.442  1.00  0.360          C  
ATOM   4412  CE2 PHE A 267       6.807 -20.830   4.115  1.00  0.360          C  
ATOM   4413  CZ  PHE A 267       7.329 -21.970   4.701  1.00  0.360          C  
ATOM   4414  H   PHE A 267       9.467 -18.682   2.194  1.00  0.310          H  
ATOM   4415  HA  PHE A 267      10.710 -16.927   4.232  1.00  0.310          H  
ATOM   4416 1HB  PHE A 267       9.839 -18.311   6.105  1.00  0.440          H  
ATOM   4417 2HB  PHE A 267       8.563 -17.467   5.264  1.00  0.440          H  
ATOM   4418  HD1 PHE A 267      10.042 -20.643   6.184  1.00  0.440          H  
ATOM   4419  HD2 PHE A 267       7.026 -18.739   3.804  1.00  0.440          H  
ATOM   4420  HE1 PHE A 267       8.892 -22.797   5.897  1.00  0.440          H  
ATOM   4421  HE2 PHE A 267       5.900 -20.876   3.526  1.00  0.440          H  
ATOM   4422  HZ  PHE A 267       6.830 -22.921   4.574  1.00  0.440          H  
ATOM   4423  N   CYS A 268      12.361 -18.727   5.009  1.00  0.300          N  
ATOM   4424  CA  CYS A 268      13.416 -19.701   5.233  1.00  0.350          C  
ATOM   4425  C   CYS A 268      12.971 -20.696   6.279  1.00  0.380          C  
ATOM   4426  O   CYS A 268      12.860 -20.394   7.471  1.00  0.310          O  
ATOM   4427  CB  CYS A 268      14.730 -19.063   5.665  1.00  0.470          C  
ATOM   4428  SG  CYS A 268      15.533 -18.117   4.424  1.00  0.470          S  
ATOM   4429  H   CYS A 268      12.269 -17.906   5.614  1.00  0.360          H  
ATOM   4430  HA  CYS A 268      13.599 -20.236   4.299  1.00  0.420          H  
ATOM   4431 1HB  CYS A 268      14.518 -18.396   6.472  1.00  0.560          H  
ATOM   4432 2HB  CYS A 268      15.414 -19.827   6.026  1.00  0.560          H  
ATOM   4433  N   LEU A 269      12.794 -21.926   5.834  1.00  0.550          N  
ATOM   4434  CA  LEU A 269      12.285 -23.014   6.654  1.00  0.630          C  
ATOM   4435  C   LEU A 269      13.147 -23.243   7.883  1.00  0.600          C  
ATOM   4436  O   LEU A 269      12.651 -23.568   8.963  1.00  0.640          O  
ATOM   4437  CB  LEU A 269      12.250 -24.293   5.809  1.00  0.850          C  
ATOM   4438  CG  LEU A 269      11.620 -25.562   6.426  1.00  0.850          C  
ATOM   4439  CD1 LEU A 269      10.132 -25.326   6.735  1.00  0.850          C  
ATOM   4440  CD2 LEU A 269      11.801 -26.714   5.446  1.00  0.850          C  
ATOM   4441  H   LEU A 269      12.948 -22.089   4.845  1.00  0.660          H  
ATOM   4442  HA  LEU A 269      11.285 -22.746   6.979  1.00  0.760          H  
ATOM   4443 1HB  LEU A 269      11.714 -24.069   4.900  1.00  1.020          H  
ATOM   4444 2HB  LEU A 269      13.278 -24.549   5.539  1.00  1.020          H  
ATOM   4445  HG  LEU A 269      12.126 -25.804   7.364  1.00  1.020          H  
ATOM   4446 1HD1 LEU A 269       9.709 -26.233   7.167  1.00  1.020          H  
ATOM   4447 2HD1 LEU A 269      10.017 -24.514   7.448  1.00  1.020          H  
ATOM   4448 3HD1 LEU A 269       9.605 -25.085   5.814  1.00  1.020          H  
ATOM   4449 1HD2 LEU A 269      11.376 -27.624   5.871  1.00  1.020          H  
ATOM   4450 2HD2 LEU A 269      11.301 -26.488   4.508  1.00  1.020          H  
ATOM   4451 3HD2 LEU A 269      12.867 -26.864   5.264  1.00  1.020          H  
ATOM   4452  N   ASN A 270      14.452 -23.051   7.722  1.00  0.610          N  
ATOM   4453  CA  ASN A 270      15.392 -23.297   8.796  1.00  0.680          C  
ATOM   4454  C   ASN A 270      15.827 -22.031   9.548  1.00  0.610          C  
ATOM   4455  O   ASN A 270      16.810 -22.052  10.290  1.00  0.720          O  
ATOM   4456  CB  ASN A 270      16.544 -24.077   8.229  1.00  0.920          C  
ATOM   4457  CG  ASN A 270      16.083 -25.464   7.822  1.00  0.920          C  
ATOM   4458  OD1 ASN A 270      15.824 -25.703   6.630  1.00  0.920          O  
ATOM   4459  ND2 ASN A 270      15.977 -26.376   8.765  1.00  0.920          N  
ATOM   4460  H   ASN A 270      14.805 -22.792   6.809  1.00  0.730          H  
ATOM   4461  HA  ASN A 270      14.904 -23.939   9.527  1.00  0.820          H  
ATOM   4462 1HB  ASN A 270      16.930 -23.574   7.362  1.00  1.110          H  
ATOM   4463 2HB  ASN A 270      17.346 -24.159   8.963  1.00  1.110          H  
ATOM   4464 1HD2 ASN A 270      15.679 -27.301   8.534  1.00  1.110          H  
ATOM   4465 2HD2 ASN A 270      16.193 -26.161   9.747  1.00  1.110          H  
ATOM   4466  N   CYS A 271      15.097 -20.926   9.361  1.00  0.450          N  
ATOM   4467  CA  CYS A 271      15.363 -19.705  10.125  1.00  0.410          C  
ATOM   4468  C   CYS A 271      14.103 -19.266  10.858  1.00  0.370          C  
ATOM   4469  O   CYS A 271      14.147 -18.909  12.033  1.00  0.430          O  
ATOM   4470  CB  CYS A 271      15.789 -18.527   9.249  1.00  0.590          C  
ATOM   4471  SG  CYS A 271      17.268 -18.767   8.291  1.00  0.590          S  
ATOM   4472  H   CYS A 271      14.302 -20.955   8.721  1.00  0.540          H  
ATOM   4473  HA  CYS A 271      16.143 -19.905  10.858  1.00  0.490          H  
ATOM   4474 1HB  CYS A 271      14.985 -18.276   8.588  1.00  0.710          H  
ATOM   4475 2HB  CYS A 271      15.947 -17.660   9.885  1.00  0.710          H  
ATOM   4476  HG  CYS A 271      18.062 -19.027   9.332  1.00  0.710          H  
ATOM   4477  N   GLN A 272      12.971 -19.306  10.156  1.00  0.320          N  
ATOM   4478  CA  GLN A 272      11.704 -18.799  10.656  1.00  0.290          C  
ATOM   4479  C   GLN A 272      10.912 -19.867  11.385  1.00  0.310          C  
ATOM   4480  O   GLN A 272      10.414 -20.829  10.784  1.00  0.370          O  
ATOM   4481  CB  GLN A 272      10.936 -18.207   9.482  1.00  0.420          C  
ATOM   4482  CG  GLN A 272      11.612 -16.998   8.922  1.00  0.420          C  
ATOM   4483  CD  GLN A 272      10.982 -16.414   7.711  1.00  0.420          C  
ATOM   4484  OE1 GLN A 272      11.528 -16.547   6.599  1.00  0.420          O  
ATOM   4485  NE2 GLN A 272       9.842 -15.773   7.873  1.00  0.420          N  
ATOM   4486  H   GLN A 272      12.987 -19.657   9.200  1.00  0.380          H  
ATOM   4487  HA  GLN A 272      11.911 -18.008  11.366  1.00  0.350          H  
ATOM   4488 1HB  GLN A 272      10.812 -18.952   8.695  1.00  0.500          H  
ATOM   4489 2HB  GLN A 272       9.990 -17.907   9.809  1.00  0.500          H  
ATOM   4490 1HG  GLN A 272      11.586 -16.228   9.689  1.00  0.500          H  
ATOM   4491 2HG  GLN A 272      12.641 -17.242   8.681  1.00  0.500          H  
ATOM   4492 1HE2 GLN A 272       9.405 -15.356   7.081  1.00  0.500          H  
ATOM   4493 2HE2 GLN A 272       9.410 -15.685   8.807  1.00  0.500          H  
ATOM   4494  N   LYS A 273      10.809 -19.696  12.703  1.00  0.380          N  
ATOM   4495  CA  LYS A 273      10.209 -20.709  13.561  1.00  0.460          C  
ATOM   4496  C   LYS A 273       8.831 -20.367  14.103  1.00  0.470          C  
ATOM   4497  O   LYS A 273       8.379 -19.216  14.063  1.00  0.520          O  
ATOM   4498  CB  LYS A 273      11.166 -21.035  14.710  1.00  0.610          C  
ATOM   4499  CG  LYS A 273      12.567 -21.510  14.245  1.00  0.610          C  
ATOM   4500  CD  LYS A 273      12.523 -22.838  13.472  1.00  0.610          C  
ATOM   4501  CE  LYS A 273      13.903 -23.289  13.072  1.00  0.610          C  
ATOM   4502  NZ  LYS A 273      13.864 -24.556  12.290  1.00  0.610          N  
ATOM   4503  H   LYS A 273      11.201 -18.839  13.118  1.00  0.460          H  
ATOM   4504  HA  LYS A 273      10.073 -21.608  12.967  1.00  0.550          H  
ATOM   4505 1HB  LYS A 273      11.308 -20.143  15.319  1.00  0.730          H  
ATOM   4506 2HB  LYS A 273      10.731 -21.799  15.351  1.00  0.730          H  
ATOM   4507 1HG  LYS A 273      13.009 -20.747  13.602  1.00  0.730          H  
ATOM   4508 2HG  LYS A 273      13.207 -21.631  15.117  1.00  0.730          H  
ATOM   4509 1HD  LYS A 273      12.073 -23.617  14.082  1.00  0.730          H  
ATOM   4510 2HD  LYS A 273      11.948 -22.731  12.556  1.00  0.730          H  
ATOM   4511 1HE  LYS A 273      14.363 -22.513  12.455  1.00  0.730          H  
ATOM   4512 2HE  LYS A 273      14.510 -23.441  13.961  1.00  0.730          H  
ATOM   4513 1HZ  LYS A 273      14.811 -24.838  12.041  1.00  0.730          H  
ATOM   4514 2HZ  LYS A 273      13.469 -25.337  12.828  1.00  0.730          H  
ATOM   4515 3HZ  LYS A 273      13.316 -24.436  11.449  1.00  0.730          H  
ATOM   4516  N   ILE A 274       8.171 -21.418  14.574  1.00  0.550          N  
ATOM   4517  CA  ILE A 274       6.845 -21.418  15.161  1.00  0.600          C  
ATOM   4518  C   ILE A 274       6.929 -21.755  16.651  1.00  0.880          C  
ATOM   4519  O   ILE A 274       7.608 -22.704  17.036  1.00  1.180          O  
ATOM   4520  CB  ILE A 274       5.941 -22.428  14.421  1.00  0.820          C  
ATOM   4521  CG1 ILE A 274       5.799 -22.026  12.959  1.00  0.820          C  
ATOM   4522  CG2 ILE A 274       4.653 -22.480  15.071  1.00  0.820          C  
ATOM   4523  CD1 ILE A 274       5.149 -23.041  12.048  1.00  0.820          C  
ATOM   4524  H   ILE A 274       8.648 -22.306  14.540  1.00  0.660          H  
ATOM   4525  HA  ILE A 274       6.418 -20.422  15.061  1.00  0.720          H  
ATOM   4526  HB  ILE A 274       6.380 -23.410  14.447  1.00  0.980          H  
ATOM   4527 1HG1 ILE A 274       5.208 -21.112  12.914  1.00  0.980          H  
ATOM   4528 2HG1 ILE A 274       6.787 -21.833  12.567  1.00  0.980          H  
ATOM   4529 1HG2 ILE A 274       4.011 -23.183  14.575  1.00  0.980          H  
ATOM   4530 2HG2 ILE A 274       4.787 -22.802  16.098  1.00  0.980          H  
ATOM   4531 3HG2 ILE A 274       4.203 -21.489  15.045  1.00  0.980          H  
ATOM   4532 1HD1 ILE A 274       5.112 -22.638  11.031  1.00  0.980          H  
ATOM   4533 2HD1 ILE A 274       5.734 -23.962  12.050  1.00  0.980          H  
ATOM   4534 3HD1 ILE A 274       4.136 -23.256  12.368  1.00  0.980          H  
ATOM   4535  N   THR A 275       6.275 -20.951  17.483  1.00  1.010          N  
ATOM   4536  CA  THR A 275       6.286 -21.109  18.930  1.00  1.320          C  
ATOM   4537  C   THR A 275       5.315 -22.184  19.502  1.00  1.180          C  
ATOM   4538  O   THR A 275       4.518 -22.807  18.774  1.00  1.090          O  
ATOM   4539  CB  THR A 275       6.092 -19.738  19.579  1.00  1.720          C  
ATOM   4540  OG1 THR A 275       4.851 -19.224  19.217  1.00  1.720          O  
ATOM   4541  CG2 THR A 275       7.169 -18.770  19.091  1.00  1.720          C  
ATOM   4542  H   THR A 275       5.739 -20.179  17.112  1.00  1.210          H  
ATOM   4543  HA  THR A 275       7.291 -21.430  19.206  1.00  1.580          H  
ATOM   4544  HB  THR A 275       6.142 -19.825  20.661  1.00  2.070          H  
ATOM   4545  HG1 THR A 275       4.675 -18.475  19.829  1.00  2.070          H  
ATOM   4546 1HG2 THR A 275       7.015 -17.790  19.558  1.00  2.070          H  
ATOM   4547 2HG2 THR A 275       8.151 -19.148  19.365  1.00  2.070          H  
ATOM   4548 3HG2 THR A 275       7.117 -18.660  18.012  1.00  2.070          H  
ATOM   4549  N   THR A 276       5.453 -22.400  20.824  1.00  1.380          N  
ATOM   4550  CA  THR A 276       4.864 -23.471  21.643  1.00  1.430          C  
ATOM   4551  C   THR A 276       3.418 -23.930  21.463  1.00  1.330          C  
ATOM   4552  O   THR A 276       3.212 -25.128  21.304  1.00  1.370          O  
ATOM   4553  CB  THR A 276       5.034 -23.093  23.132  1.00  1.980          C  
ATOM   4554  OG1 THR A 276       6.432 -22.913  23.413  1.00  1.980          O  
ATOM   4555  CG2 THR A 276       4.492 -24.222  24.033  1.00  1.980          C  
ATOM   4556  H   THR A 276       6.091 -21.792  21.320  1.00  1.660          H  
ATOM   4557  HA  THR A 276       5.481 -24.353  21.464  1.00  1.720          H  
ATOM   4558  HB  THR A 276       4.500 -22.165  23.343  1.00  2.380          H  
ATOM   4559  HG1 THR A 276       6.539 -22.561  24.304  1.00  2.380          H  
ATOM   4560 1HG2 THR A 276       4.638 -23.946  25.075  1.00  2.380          H  
ATOM   4561 2HG2 THR A 276       3.437 -24.384  23.863  1.00  2.380          H  
ATOM   4562 3HG2 THR A 276       5.034 -25.143  23.823  1.00  2.380          H  
ATOM   4563  N   LYS A 277       2.392 -23.075  21.479  1.00  1.410          N  
ATOM   4564  CA  LYS A 277       1.064 -23.691  21.363  1.00  1.490          C  
ATOM   4565  C   LYS A 277       0.588 -23.745  19.928  1.00  1.250          C  
ATOM   4566  O   LYS A 277      -0.592 -23.990  19.673  1.00  1.440          O  
ATOM   4567  CB  LYS A 277       0.012 -23.008  22.230  1.00  2.050          C  
ATOM   4568  CG  LYS A 277       0.320 -22.987  23.742  1.00  2.050          C  
ATOM   4569  CD  LYS A 277       0.301 -24.391  24.367  1.00  2.050          C  
ATOM   4570  CE  LYS A 277       0.500 -24.327  25.874  1.00  2.050          C  
ATOM   4571  NZ  LYS A 277       0.507 -25.686  26.496  1.00  2.050          N  
ATOM   4572  H   LYS A 277       2.474 -22.058  21.617  1.00  1.690          H  
ATOM   4573  HA  LYS A 277       1.130 -24.723  21.694  1.00  1.790          H  
ATOM   4574 1HB  LYS A 277      -0.182 -22.025  21.871  1.00  2.460          H  
ATOM   4575 2HB  LYS A 277      -0.922 -23.557  22.123  1.00  2.460          H  
ATOM   4576 1HG  LYS A 277       1.308 -22.550  23.892  1.00  2.460          H  
ATOM   4577 2HG  LYS A 277      -0.412 -22.358  24.245  1.00  2.460          H  
ATOM   4578 1HD  LYS A 277      -0.649 -24.878  24.149  1.00  2.460          H  
ATOM   4579 2HD  LYS A 277       1.102 -24.995  23.951  1.00  2.460          H  
ATOM   4580 1HE  LYS A 277       1.452 -23.839  26.083  1.00  2.460          H  
ATOM   4581 2HE  LYS A 277      -0.303 -23.740  26.318  1.00  2.460          H  
ATOM   4582 1HZ  LYS A 277       0.644 -25.599  27.494  1.00  2.460          H  
ATOM   4583 2HZ  LYS A 277      -0.377 -26.145  26.319  1.00  2.460          H  
ATOM   4584 3HZ  LYS A 277       1.256 -26.236  26.100  1.00  2.460          H  
ATOM   4585  N   VAL A 278       1.488 -23.487  18.988  1.00  0.980          N  
ATOM   4586  CA  VAL A 278       1.116 -23.524  17.600  1.00  0.900          C  
ATOM   4587  C   VAL A 278       1.653 -24.843  17.054  1.00  0.870          C  
ATOM   4588  O   VAL A 278       0.917 -25.619  16.443  1.00  1.070          O  
ATOM   4589  CB  VAL A 278       1.742 -22.358  16.848  1.00  1.290          C  
ATOM   4590  CG1 VAL A 278       1.311 -22.397  15.369  1.00  1.290          C  
ATOM   4591  CG2 VAL A 278       1.446 -21.112  17.533  1.00  1.290          C  
ATOM   4592  H   VAL A 278       2.462 -23.291  19.231  1.00  1.180          H  
ATOM   4593  HA  VAL A 278       0.031 -23.500  17.501  1.00  1.080          H  
ATOM   4594  HB  VAL A 278       2.779 -22.472  16.876  1.00  1.550          H  
ATOM   4595 1HG1 VAL A 278       1.780 -21.588  14.817  1.00  1.550          H  
ATOM   4596 2HG1 VAL A 278       1.599 -23.347  14.921  1.00  1.550          H  
ATOM   4597 3HG1 VAL A 278       0.229 -22.290  15.306  1.00  1.550          H  
ATOM   4598 1HG2 VAL A 278       1.927 -20.298  17.022  1.00  1.550          H  
ATOM   4599 2HG2 VAL A 278       0.399 -20.978  17.563  1.00  1.550          H  
ATOM   4600 3HG2 VAL A 278       1.837 -21.176  18.536  1.00  1.550          H  
ATOM   4601  N   SER A 279       2.957 -25.081  17.260  1.00  0.920          N  
ATOM   4602  CA  SER A 279       3.593 -26.314  16.802  1.00  1.210          C  
ATOM   4603  C   SER A 279       4.713 -26.749  17.749  1.00  1.610          C  
ATOM   4604  O   SER A 279       5.748 -26.089  17.866  1.00  2.030          O  
ATOM   4605  CB  SER A 279       4.165 -26.126  15.414  1.00  1.580          C  
ATOM   4606  OG  SER A 279       4.773 -27.298  14.963  1.00  1.580          O  
ATOM   4607  H   SER A 279       3.517 -24.386  17.758  1.00  1.100          H  
ATOM   4608  HA  SER A 279       2.843 -27.104  16.777  1.00  1.450          H  
ATOM   4609 1HB  SER A 279       3.377 -25.823  14.726  1.00  1.890          H  
ATOM   4610 2HB  SER A 279       4.903 -25.333  15.442  1.00  1.890          H  
ATOM   4611  HG  SER A 279       5.181 -27.077  14.125  1.00  1.890          H  
ATOM   4612  N   THR A 280       4.513 -27.872  18.431  1.00  1.980          N  
ATOM   4613  CA  THR A 280       5.498 -28.345  19.386  1.00  2.690          C  
ATOM   4614  C   THR A 280       6.520 -29.251  18.727  1.00  3.310          C  
ATOM   4615  O   THR A 280       6.272 -29.798  17.654  1.00  3.620          O  
ATOM   4616  CB  THR A 280       4.801 -29.075  20.546  1.00  3.480          C  
ATOM   4617  OG1 THR A 280       4.065 -30.198  20.027  1.00  3.480          O  
ATOM   4618  CG2 THR A 280       3.860 -28.124  21.260  1.00  3.480          C  
ATOM   4619  H   THR A 280       3.660 -28.399  18.301  1.00  2.380          H  
ATOM   4620  HA  THR A 280       6.024 -27.481  19.793  1.00  3.230          H  
ATOM   4621  HB  THR A 280       5.545 -29.438  21.252  1.00  4.180          H  
ATOM   4622  HG1 THR A 280       4.676 -30.870  19.703  1.00  4.180          H  
ATOM   4623 1HG2 THR A 280       3.369 -28.643  22.079  1.00  4.180          H  
ATOM   4624 2HG2 THR A 280       4.433 -27.284  21.652  1.00  4.180          H  
ATOM   4625 3HG2 THR A 280       3.107 -27.752  20.567  1.00  4.180          H  
ATOM   4626  N   LYS A 281       7.654 -29.458  19.406  1.00  3.810          N  
ATOM   4627  CA  LYS A 281       8.717 -30.348  18.931  1.00  4.730          C  
ATOM   4628  C   LYS A 281       9.146 -30.019  17.498  1.00  4.970          C  
ATOM   4629  O   LYS A 281       9.359 -30.912  16.679  1.00  5.640          O  
ATOM   4630  CB  LYS A 281       8.288 -31.812  19.044  1.00  6.250          C  
ATOM   4631  CG  LYS A 281       7.987 -32.255  20.473  1.00  6.250          C  
ATOM   4632  CD  LYS A 281       7.657 -33.741  20.545  1.00  6.250          C  
ATOM   4633  CE  LYS A 281       7.343 -34.172  21.978  1.00  6.250          C  
ATOM   4634  NZ  LYS A 281       6.992 -35.620  22.065  1.00  6.250          N  
ATOM   4635  H   LYS A 281       7.781 -28.972  20.282  1.00  4.570          H  
ATOM   4636  HA  LYS A 281       9.592 -30.204  19.567  1.00  5.680          H  
ATOM   4637 1HB  LYS A 281       7.403 -31.988  18.434  1.00  7.500          H  
ATOM   4638 2HB  LYS A 281       9.082 -32.451  18.658  1.00  7.500          H  
ATOM   4639 1HG  LYS A 281       8.851 -32.049  21.104  1.00  7.500          H  
ATOM   4640 2HG  LYS A 281       7.139 -31.687  20.851  1.00  7.500          H  
ATOM   4641 1HD  LYS A 281       6.795 -33.950  19.910  1.00  7.500          H  
ATOM   4642 2HD  LYS A 281       8.506 -34.318  20.177  1.00  7.500          H  
ATOM   4643 1HE  LYS A 281       8.212 -33.981  22.606  1.00  7.500          H  
ATOM   4644 2HE  LYS A 281       6.503 -33.583  22.350  1.00  7.500          H  
ATOM   4645 1HZ  LYS A 281       6.792 -35.861  23.026  1.00  7.500          H  
ATOM   4646 2HZ  LYS A 281       6.178 -35.807  21.496  1.00  7.500          H  
ATOM   4647 3HZ  LYS A 281       7.768 -36.176  21.734  1.00  7.500          H  
ATOM   4648  N   LEU A 282       9.283 -28.729  17.215  1.00  4.720          N  
ATOM   4649  CA  LEU A 282       9.688 -28.251  15.906  1.00  5.340          C  
ATOM   4650  C   LEU A 282      11.185 -28.461  15.706  1.00  5.630          C  
ATOM   4651  O   LEU A 282      11.986 -28.143  16.588  1.00  5.720          O  
ATOM   4652  CB  LEU A 282       9.330 -26.758  15.791  1.00  7.230          C  
ATOM   4653  CG  LEU A 282       9.559 -26.046  14.426  1.00  7.230          C  
ATOM   4654  CD1 LEU A 282       8.604 -26.603  13.366  1.00  7.230          C  
ATOM   4655  CD2 LEU A 282       9.322 -24.560  14.618  1.00  7.230          C  
ATOM   4656  H   LEU A 282       9.081 -28.057  17.938  1.00  5.660          H  
ATOM   4657  HA  LEU A 282       9.148 -28.823  15.156  1.00  6.410          H  
ATOM   4658 1HB  LEU A 282       8.268 -26.645  16.046  1.00  8.670          H  
ATOM   4659 2HB  LEU A 282       9.908 -26.217  16.538  1.00  8.670          H  
ATOM   4660  HG  LEU A 282      10.585 -26.213  14.086  1.00  8.670          H  
ATOM   4661 1HD1 LEU A 282       8.774 -26.085  12.421  1.00  8.670          H  
ATOM   4662 2HD1 LEU A 282       8.774 -27.664  13.221  1.00  8.670          H  
ATOM   4663 3HD1 LEU A 282       7.574 -26.439  13.689  1.00  8.670          H  
ATOM   4664 1HD2 LEU A 282       9.480 -24.043  13.671  1.00  8.670          H  
ATOM   4665 2HD2 LEU A 282       8.306 -24.412  14.962  1.00  8.670          H  
ATOM   4666 3HD2 LEU A 282      10.015 -24.181  15.370  1.00  8.670          H  
ATOM   4667  N   ASN A 283      11.569 -28.974  14.543  1.00  6.080          N  
ATOM   4668  CA  ASN A 283      12.975 -29.199  14.244  1.00  6.640          C  
ATOM   4669  C   ASN A 283      13.723 -27.883  13.975  1.00  7.400          C  
ATOM   4670  O   ASN A 283      13.107 -26.930  13.477  1.00  7.930          O  
ATOM   4671  CB  ASN A 283      13.100 -30.126  13.053  1.00  9.070          C  
ATOM   4672  CG  ASN A 283      12.675 -31.516  13.374  1.00  9.070          C  
ATOM   4673  OD1 ASN A 283      12.849 -32.004  14.496  1.00  9.070          O  
ATOM   4674  ND2 ASN A 283      12.111 -32.178  12.403  1.00  9.070          N  
ATOM   4675  H   ASN A 283      10.866 -29.241  13.868  1.00  7.300          H  
ATOM   4676  HA  ASN A 283      13.399 -29.691  15.112  1.00  7.970          H  
ATOM   4677 1HB  ASN A 283      12.472 -29.750  12.244  1.00 10.890          H  
ATOM   4678 2HB  ASN A 283      14.123 -30.137  12.683  1.00 10.890          H  
ATOM   4679 1HD2 ASN A 283      11.802 -33.117  12.556  1.00 10.890          H  
ATOM   4680 2HD2 ASN A 283      11.988 -31.752  11.507  1.00 10.890          H  
ATOM   4681  N   PRO A 284      15.047 -27.826  14.256  1.00  7.740          N  
ATOM   4682  CA  PRO A 284      15.951 -26.723  13.996  1.00  8.670          C  
ATOM   4683  C   PRO A 284      16.463 -26.799  12.563  1.00  9.410          C  
ATOM   4684  O   PRO A 284      16.102 -25.948  11.746  1.00  9.880          O  
ATOM   4685  OXT PRO A 284      16.758 -27.922  12.161  1.00 13.000          O  
ATOM   4686  CB  PRO A 284      17.092 -26.976  14.983  1.00 13.000          C  
ATOM   4687  CG  PRO A 284      17.139 -28.480  15.124  1.00 13.000          C  
ATOM   4688  CD  PRO A 284      15.697 -28.946  14.989  1.00 13.000          C  
ATOM   4689  HA  PRO A 284      15.454 -25.771  14.213  1.00 10.400          H  
ATOM   4690 1HB  PRO A 284      18.030 -26.557  14.589  1.00 15.610          H  
ATOM   4691 2HB  PRO A 284      16.887 -26.464  15.936  1.00 15.610          H  
ATOM   4692 1HG  PRO A 284      17.781 -28.900  14.333  1.00 15.610          H  
ATOM   4693 2HG  PRO A 284      17.595 -28.761  16.086  1.00 15.610          H  
ATOM   4694 1HD  PRO A 284      15.672 -29.876  14.411  1.00 15.610          H  
ATOM   4695 2HD  PRO A 284      15.274 -29.055  16.000  1.00 15.610          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 -1731.75 182.337 1216.57 -101.828 33.979 67.4842 623.854 -667.427 -3.51023 -21.6675 -617.096 -68.3163 -126.06 -88.8237 -80.2271 -37.3565 -0.79392 0.44574 24.7871 156.794 261.934 -54.7535 55.2474 -74.2883 -8.24416 177.985 -880.734
MET:NtermProteinFull_1 -8.43232 1.43329 4.11493 -0.54567 0.20707 0.03356 1.65418 -2.17978 -0.02706 -0.10276 -0.31296 1.04601 0 0 0 0 0 0.25938 0.41989 2.41387 0 0 0 0.60916 0 1.09789 1.68868
PRO_2 -6.83566 0.87727 2.53007 -0.12185 0.00244 0.08771 1.07895 -1.21694 -0.01988 -0.12432 -0.66239 0.22405 0 0 0 0 0 -0.06089 0.01457 0.13302 0 -0.80238 0 -2.4119 -0.26181 1.43211 -6.13784
GLU_3 -9.77491 1.15869 12.2317 -0.18326 0.06795 0.2614 6.29855 -5.09842 -0.05098 -0.33945 -8.43743 -0.28891 0 0 -3.16404 0 0 0.00059 0.03189 0 3.04733 0.23058 0 -2.7348 0.21342 0.99169 -5.53841
LEU_4 -7.69798 1.04634 5.09529 -0.68227 0.17729 0.24309 2.97614 -2.72299 -0.00875 -0.05316 -3.65104 0.14495 0 0 0 0 0 0.05288 0.22038 0.57221 0 -0.0483 0 0.18072 1.79056 2.20731 -0.15734
PRO_5 -8.85636 1.27344 5.04389 -0.06549 3e-05 0.04052 1.59023 -2.17449 -0 -0 -2.35516 0.62124 0 0 0 0 0 -0.07452 0.01713 0.12669 0 0.25024 0 -2.4119 1.49498 1.94937 -3.53015
GLU_6 -9.18198 0.57283 10.0306 -0.43924 0.10265 1.24532 5.60563 -4.40596 -0.00913 -0.06561 -6.95995 -1.6519 0 0 -1.68411 -0.65679 0 0.01516 0.01953 0 4.09167 -0.18932 0 -2.7348 0.12034 0.52395 -5.65109
VAL_7 -8.82066 0.83715 4.5977 -0.29587 0.13248 0.0602 2.95583 -3.3659 -0 -0 -2.56154 -0.01074 0 0 0 0 0 -0.05547 0.03184 0.04814 0 -0.29086 0 1.9342 -0.09534 0.46843 -4.4304
THR_8 -7.30102 0.30574 6.3451 -0.20027 0.09176 0.07207 2.89295 -3.20048 -0.0228 -0.13767 -3.63955 -0.00882 0 0 0 0 0 0.01686 0.04366 0.08202 0 0.0091 2.27399 -1.0874 -0.01145 0.49926 -2.97696
THR_9 -7.17711 0.54029 5.87425 -0.20517 0.13831 0.0746 2.88674 -3.02382 -0.00875 -0.05316 -2.84792 -0.0401 0 0 0 0 0 0.01816 0.01338 0.07739 0 0.00023 2.26133 -1.0874 0.05627 0.32078 -2.18169
VAL_10 -7.32901 0.83113 3.80152 -0.30914 0.23094 0.07016 2.75672 -2.74157 -0.00146 -0.01238 -2.05551 -0.03657 0 0 0 0 0 -0.04384 0.02068 0.07524 0 -0.23618 0 1.9342 -0.02242 0.3275 -2.74
ILE_11 -9.66244 1.7331 4.34802 -0.53772 0.47913 0.10175 2.72868 -3.17993 -0 -0 -2.04901 0.2481 0 0 0 0 0 -0.02863 0.08962 0.51867 0 -0.38284 0 0.73287 0.01805 0.81271 -4.02986
ASN_12 -4.69243 0.22438 5.20956 -0.17888 0.03453 0.26277 2.2175 -2.58 -0 -0 -1.58298 -0.27839 0 0 0 0 0 -0.0337 0.00715 0 1.47883 0.58843 0 -0.93687 0.24008 0.84603 0.82601
GLU_13 -8.2182 0.46837 10.6614 -0.19524 0.01365 0.2333 3.88773 -4.14601 -0.04054 -0.28312 -5.18174 -0.53721 0 0 -0.7344 0 0 0.01599 0.23152 0 3.04536 -0.29418 0 -2.7348 -0.10783 0.39848 -3.5175
LEU_14 -9.67203 1.49343 3.41604 -0.52813 0.17047 0.11224 2.97727 -2.93829 -0.01928 -0.12928 -3.03335 0.15993 0 0 0 0 0 -0.01023 0.49631 3.52732 0 -0.21129 0 0.18072 -0.28913 0.60167 -3.6956
LYS_15 -6.2283 0.3877 6.84266 -0.41733 0.04996 0.22377 3.13423 -3.0736 -0.00248 -0.02116 -4.36175 -0.10765 0 0 0 -0.48251 0 -0.06273 0.13913 1.98478 0 -0.06484 0 -1.5107 -0.16108 0.71575 -3.01614
GLU_16 -3.44155 0.32165 4.79713 -0.22039 0.01987 0.30208 2.18439 -2.06844 -0.0166 -0.10704 -2.9887 -0.5786 0 0 0 -0.81546 0 -0.09795 0.01597 0 3.21784 -0.30004 0 -2.7348 -0.38896 0.65566 -2.24394
THR_17 -3.37852 0.27571 4.40269 -0.11577 0.06468 0.05913 2.3225 -2.00763 -0.02322 -0.17288 -1.37663 -0.64426 0 0 0 -0.52469 0 -0.0037 4e-05 0.16973 0 -0.66506 2.26973 -1.0874 -0.35108 0.65376 -0.13285
VAL_18 -7.24717 1.10115 2.09256 -0.38215 0.33788 0.09537 1.94682 -2.12063 -0.01318 -0.09881 -1.49218 -0.22102 0 0 0 0 0 0.0162 0.00613 1.17419 0 0.28222 0 1.9342 -0.02981 0.74897 -1.86925
LEU_19 -5.02567 0.41461 3.55123 -0.5937 0.20139 0.18115 1.37785 -1.86949 -0.01928 -0.12928 -0.45657 0.12654 0 0 0 0 0 -0.04426 0.30756 1.77913 0 -0.08047 0 0.18072 -0.22673 0.85175 0.52648
ASN_20 -3.57844 0.25211 2.83444 -0.38576 0.07077 0.78605 1.29692 -1.44962 -0 -0 -1.52484 -0.71543 0 0 0 0 0 0.00149 0.00318 0 2.12337 -0.64457 0 -0.93687 -0.47162 0.76238 -1.57644
LYS_21 -6.72817 0.65084 7.37901 -0.51833 0.17223 0.30819 3.50013 -3.02122 -0.01487 -0.09578 -4.42337 0.08081 0 0 0 -0.62099 0 0.16406 0.31568 2.31356 0 0.19471 0 -1.5107 0.03592 1.31733 -0.50094
PRO_22 -5.73096 1.11084 3.30424 -0.14194 0.0084 0.10356 1.60561 -1.50669 -0.00152 -0.00412 -2.47386 0.14619 0 0 0 0 0 -0.04758 0.07941 0.23679 0 -0.80508 0 -2.4119 -0.15691 1.33685 -5.34869
LEU_23 -8.45784 0.84355 2.92966 -0.58069 0.13683 0.15 2.14132 -2.659 -0.02694 -0.21972 -2.55308 0.26501 0 0 0 0 0 -0.06599 0.00504 0.55215 0 -0.37627 0 0.18072 -0.39155 0.6374 -7.48942
ASP_24 -4.68184 0.39441 7.18296 -0.29454 0.02053 0.96075 2.99288 -2.89463 -0.0232 -0.19361 -5.91688 0.45308 0 0 0 -0.57861 0 -0.04744 0.06122 0 3.86685 -0.1132 0 -2.3716 -0.04099 0.4938 -0.73007
GLN_25 -5.95342 0.45182 5.74079 -0.44968 0.0811 0.37361 2.83503 -2.64914 -0 -0 -3.42433 -0.81832 0 0 0 -0.57861 0 0.01648 0.0365 0 2.99066 0.1573 0 -0.18838 0.30014 0.41504 -0.66342
VAL_26 -7.0338 0.98921 0.39109 -0.2752 0.20908 0.05713 1.2713 -1.52654 -0.00958 -0.03068 -0.82283 -0.35905 0 0 -1.12053 0 0 -0.08268 0.14787 0.24255 0 -0.73858 0 1.9342 0.11377 0.32484 -6.31847
GLN_27 -4.91981 0.3371 5.0772 -0.36833 0.05777 0.22925 2.82229 -2.41772 -0.00105 -0.00281 -3.078 -0.23257 0 0 0 -0.96767 0 -0.03057 0.03948 0 3.29987 0.31262 0 -0.18838 -0.17339 0.2361 0.03136
VAL_28 -5.95374 0.52946 0.03562 -0.28412 0.18189 0.06133 0.30281 -1.36021 -0.00958 -0.03068 0.14264 -0.29976 0 0 0 0 0 -0.05548 0.00314 0.16911 0 -0.59244 0 1.9342 -0.15603 0.19289 -5.18896
ASN_29 -4.02387 0.09588 4.15265 -0.1769 0.01767 0.25731 1.88835 -2.01872 -0.00105 -0.00281 -2.12643 -0.24011 0 0 -0.56873 -0.96767 0 0.08459 0.06439 0 1.6853 0.26581 0 -0.93687 0.07782 0.24034 -2.23304
LEU_30 -7.38793 1.2309 3.35807 -0.63222 0.24907 0.2157 1.78661 -2.29075 -0.01875 -0.09843 -0.69055 0.1183 0 0 0 0 0 -0.07183 0.08248 0.72492 0 -0.26209 0 0.18072 0.34933 0.59922 -2.55722
ARG_31 -2.93588 0.26902 2.7605 -0.76554 0.10818 0.50489 1.25852 -1.36942 -0 -0 -0.14273 0.33302 0 0 0 0 0 -0.06546 0.00865 1.48029 0 -0.17268 0 -1.2888 -0.15726 0.63106 0.45635
LYS_32 -2.93383 0.44003 2.40134 -0.3246 0.03579 0.16915 0.72689 -1.25844 -0.00765 -0.05817 0.60495 -0.03529 0 0 0 0 0 -0.12831 0.00222 1.8007 0 -0.02989 0 -1.5107 -0.3593 0.41211 -0.053
VAL_33 -8.19119 1.68404 2.49808 -0.38956 0.38507 0.10366 2.60352 -2.44236 -0 -1e-05 -2.79723 -0.34579 0 0 0 0 0 -0.05125 0.08442 0.88916 0 0.43969 0 1.9342 -0.21802 0.67422 -3.13934
LEU_34 -8.25951 1.64737 1.63895 -0.51366 0.35639 0.11105 2.01746 -2.06477 -0.01875 -0.09843 -0.177 0.15777 0 0 0 0 0 -0.0107 0.231 0.57932 0 -0.37184 0 0.18072 -0.25415 0.81846 -4.03031
LYS_35 -3.53147 0.65616 3.51711 -0.66582 0.14003 0.40871 0.84694 -1.54546 -0 -1e-05 -0.09572 0.23315 0 0 0 0 0 0.10533 0.02879 2.26081 0 0.0486 0 -1.5107 0.59244 1.29223 2.78109
ASN_36 -2.96572 0.33392 2.76164 -0.18428 0.03781 0.29702 0.89906 -1.34267 -0.01561 -0.06012 -0.90399 -0.43879 0 0 -0.65957 0 0 -0.03756 0.0004 0 1.97513 -0.46724 0 -0.93687 0.32583 1.04065 -0.34096
ILE_37 -7.20099 0.77965 2.07655 -0.6178 0.46522 0.11849 1.64033 -1.84497 -0 -0 0.06663 0.21894 0 0 0 0 0 0.2231 0.00533 1.0131 0 -0.78636 0 0.73287 -0.64602 0.45548 -3.30047
ASP_38 -5.06483 0.73987 5.71312 -0.16555 0.0083 0.50301 3.39547 -2.54818 -0.01564 -0.06047 -4.11387 -0.94358 0 0 -1.00202 0 0 0.07417 0.02797 0 3.24107 0.16227 0 -2.3716 -0.27113 1.38435 -1.30728
PRO_39 -5.2134 0.65817 3.10476 -0.06509 0 0.04093 1.58056 -1.45367 -0 -0 -1.03975 0.59973 0 0 0 0 0 -0.13674 0.04001 0.18838 0 -0.67188 0 -2.4119 0.13303 1.28092 -3.36593
GLN_40 -3.7937 0.33465 4.68804 -0.81289 0.10678 0.85122 2.31723 -2.05765 -0.01929 -0.15701 -3.09639 -0.85732 0 0 -1.00202 0 0 -0.05477 0.01417 0 2.81189 -0.22675 0 -0.18838 -0.01697 0.38674 -0.7724
LEU_41 -6.75668 0.63625 5.19964 -0.49216 0.20253 0.11627 3.11995 -2.78435 -0.01204 -0.04933 -1.79515 0.17961 0 0 0 0 0 -0.027 0.01587 0.34454 0 -0.27338 0 0.18072 -0.24145 0.42566 -2.01049
LEU_42 -8.85348 1.35123 2.20948 -0.61565 0.22767 0.18582 2.41128 -2.45824 -0 -0 -1.2596 0.12404 0 0 0 0 0 0.02972 0.3668 0.81908 0 -0.18608 0 0.18072 -0.00525 0.65781 -4.81466
ASN_43 -6.07468 0.39322 6.63679 -0.29834 0.00517 0.56445 3.09661 -3.14581 -0.0283 -0.26211 -2.81792 -0.07455 0 0 -1.12053 0 0 0.03351 0.03072 0 2.40412 0.43393 0 -0.93687 0.61523 0.50107 -0.0443
LYS_44 -4.23681 0.13815 4.52686 -0.4441 0.08689 0.26537 1.43741 -2.06603 -0.01866 -0.10731 -0.34884 -0.15287 0 0 0 0 0 0.00451 0.00546 2.01124 0 -0.02889 0 -1.5107 0.39075 0.26616 0.21858
GLN_45 -5.39565 0.42066 4.34658 -0.62719 0.08196 0.68312 1.9709 -2.19607 -0 -0 -1.85426 -0.34108 0 0 -0.39368 0 0 -0.00964 0.06187 0 2.67496 -0.09243 0 -0.18838 -0.19938 0.35883 -0.69888
LEU_46 -8.7251 1.32229 1.89971 -0.44425 0.08946 0.10436 2.3121 -2.30465 -0.04147 -0.26436 -1.53264 0.17517 0 0 0 0 0 -0.05107 0.18876 0.30118 0 -0.27512 0 0.18072 -0.13684 0.63285 -6.5689
LYS_47 -6.13671 0.64532 7.96427 -0.41234 0.0603 0.19842 2.73805 -3.35621 -0.02518 -0.16249 -4.86453 0.55583 0 0 0 0 0 -0.08741 0.07263 1.9546 0 0.02768 0 -1.5107 -0.38945 0.87589 -1.85203
ASN_48 -2.91561 0.26802 3.40877 -0.1832 0.0345 0.31005 1.01877 -1.50451 -0 -0 -1.88663 -0.83984 0 0 0 0 0 0.24274 0.00129 0 1.57235 -0.36342 0 -0.93687 -0.26536 0.92425 -1.1147
GLN_49 -8.72299 1.0976 7.35389 -0.24042 0.01668 0.17247 4.26099 -3.58922 -0.02389 -0.14628 -4.49535 -0.34058 0 0 -2.10759 0 0 -0.00771 0.0212 0 3.18191 -0.09425 0 -0.18838 -0.11421 1.0224 -2.94373
PHE_50 -7.02491 0.66404 4.30971 -0.50076 0.3664 0.19942 2.43159 -2.37059 -0.01001 -0.06559 -2.77232 -0.21398 0 0 -0.72606 0 0 -0.02307 0.05023 0 4.02768 -0.29782 0 1.0402 -0.26437 1.13988 -0.04032
PHE_51 -10.903 1.90612 3.66368 -0.92659 0.2115 0.05253 2.42646 -3.23331 -0.01318 -0.09881 -2.45051 -0.41242 0 0 0 0 0 -0.05656 0.9789 0 2.31377 0.09478 0 1.0402 -0.40681 1.74358 -4.06968
THR_52 -4.70563 0.36432 4.52561 -0.2034 0.11323 0.07496 1.82262 -2.13345 -0.02188 -0.14412 -1.20936 -0.41151 0 0 0 0 0 -0.01255 0.02197 0.12838 0 -0.17529 2.36965 -1.0874 0.18857 1.3289 0.83363
ASP_53 -6.02972 0.56789 8.42506 -0.10231 0.00172 0.29348 4.02855 -3.50164 -0.02188 -0.14412 -7.69961 -1.23734 0 0 -0.84097 -0.48251 0 0.05998 0.01579 0 2.32734 -0.10805 0 -2.3716 0.50713 0.47399 -5.8388
ILE_54 -8.47985 1.54314 1.63255 -0.46323 0.44095 0.09636 1.42572 -2.03697 -0.00102 -0.00878 -1.42042 -0.06164 0 0 -0.84097 0 0 -0.03986 0.03205 0.27824 0 -0.47957 0 0.73287 -0.02706 0.74539 -6.9321
LYS_55 -5.9625 0.41006 5.59713 -0.4983 0.14065 0.32343 2.81412 -2.51611 -0.00045 -0.0021 -4.70952 0.01868 0 0 0 0 0 -0.01391 0.15443 1.742 0 -0.03648 0 -1.5107 -0.02972 0.6272 -3.45209
ARG_56 -4.82731 0.61089 2.24732 -0.79251 0.15222 0.58662 0.89753 -1.33697 -0.0123 -0.06484 -0.30231 -0.05112 0 0 0 0 0 0.06227 0.11228 3.19106 0 -0.2273 0 -1.2888 -0.0743 0.53253 -0.58504
LYS_57 -5.75339 0.27708 4.38022 -0.45824 0.12866 0.23964 2.46862 -2.11972 -0 -0 -3.08502 -0.15348 0 0 0 0 0 -0.04434 0.16688 1.9209 0 0.16937 0 -1.5107 0.29007 0.63935 -2.44409
GLY_58 -3.50756 0.30475 3.12231 -0.00017 0 0 1.48024 -1.70179 -0 -0 -1.73438 -0.31662 0 0 -0.8892 0 0 -0.29493 0 0 0 -1.31995 0 0.83697 0.43897 0.41558 -3.16578
LYS_59 -7.37852 0.34721 5.15975 -0.48698 0.13396 0.28888 1.27677 -2.32589 -0.11607 -0.66981 -0.53677 -0.13041 0 0 0 0 0 -0.04402 0.15132 2.712 0 0.01379 0 -1.5107 -0.13482 0.34812 -2.90219
TYR_60 -8.22759 0.49568 3.30108 -0.57108 0.15435 0.26692 2.38972 -2.58667 -0.00721 -0.06269 -2.07625 -0.12723 0 0 0 0 0 0.01677 0.03234 0 2.35551 -0.3559 0.0195 1.2797 -0.26281 0.55215 -3.41373
ILE_61 -8.36017 1.13749 1.00384 -0.4865 0.40381 0.10577 2.19679 -1.94621 -0.01363 -0.0465 -2.56021 0.01012 0 0 0 0 0 -0.04994 0.15392 0.37384 0 -0.7518 0 0.73287 -0.35911 0.66031 -7.79529
ILE_62 -9.88956 1.32471 2.89675 -0.56219 0.47311 0.16267 2.5925 -2.95084 -0.00473 -0.016 -2.6273 0.0225 0 0 0 0 0 -0.04477 0.10481 3.25193 0 -0.74664 0 0.73287 -0.4575 0.59298 -5.14471
PHE_63 -8.97778 1.31647 1.49661 -0.63871 0.11845 0.3384 2.71001 -2.10289 -0.0207 -0.06751 -2.81048 0.14846 0 0 0 0 0 -0.07849 0.04698 0 2.39054 -0.17213 0 1.0402 -0.20522 0.51336 -4.95443
LEU_64 -8.0483 0.60952 4.49215 -0.61637 0.18911 0.16947 3.24064 -2.9431 -0.01001 -0.06559 -3.71393 0.24313 0 0 0 0 0 -0.00911 0.18757 0.6195 0 -0.35538 0 0.18072 -0.01904 0.43302 -5.41599
LEU_65 -9.35581 1.27934 4.13205 -0.45355 0.18979 0.07829 2.6274 -3.00403 -0.00707 -0.02101 -2.13812 0.30113 0 0 0 0 0 0.48904 0.19776 0.36943 0 -0.21959 0 0.18072 0.0136 0.58345 -4.75719
SER_66 -3.85764 0.33373 4.632 -0.03066 0.00671 0.05009 2.53165 -2.05181 -0.01408 -0.13483 -1.2906 -0.87268 0 0 -0.72606 0 0 -0.07348 0.01853 0.15041 0 -0.33038 0.75657 -0.77834 -0.18978 1.32448 -0.54614
ASN_67 -2.52641 0.31955 2.69448 -0.36182 0.06073 0.72727 1.13639 -1.26235 -0.04096 -0.23354 -0.39763 -0.52804 0 0 -0.98336 0 0 0.04049 0.01624 0 2.69127 -0.65158 0 -0.93687 -0.51851 1.04285 0.2882
GLY_68 -2.44311 0.20882 2.55318 -5e-05 0 0 1.49843 -1.41845 -0.00402 -0.02247 -0.39491 -0.3615 0 0 0 0 0 -0.18332 0 0 0 -1.48551 0 0.83697 -0.75933 0.5855 -1.38975
LEU_69 -7.45219 1.0917 3.28469 -0.57514 0.15533 0.134 2.22682 -2.5335 -0.03798 -0.13368 -1.73407 0.32685 0 0 -0.73055 0 0 -0.04415 0.00899 0.56482 0 -0.28348 0 0.18072 -0.57318 0.79214 -5.33188
TYR_70 -9.81101 0.91289 3.30413 -0.59146 0.04225 0.29978 2.7696 -2.90397 -0.02282 -0.13431 -2.74431 -0.18201 0 0 0 0 0 0.11861 3e-05 0 2.29271 -0.02126 4e-05 1.2797 -0.08215 0.6037 -4.86985
LEU_71 -8.42495 1.27312 2.21636 -0.63533 0.20217 0.19557 2.66936 -2.37187 -0.01168 -0.03647 -2.77299 0.20296 0 0 0 0 0 -0.04719 0.10287 0.59692 0 -0.33298 0 0.18072 0.04515 0.51444 -6.43385
VAL_72 -6.87369 0.84375 2.57716 -0.28653 0.21079 0.06266 2.39388 -2.16728 -0.01797 -0.0638 -2.48845 -0.24783 0 0 0 0 0 -0.05001 0.00077 0.16593 0 -0.58163 0 1.9342 -0.18208 0.37311 -4.39704
SER_73 -5.59572 0.54029 4.3042 -0.0322 0.00087 0.05724 2.61541 -2.25992 -0.01402 -0.15319 -2.95428 -0.85129 0 0 0 0 0 -0.05002 0.0613 0.531 0 0.49211 0.68053 -0.77834 0.0306 0.35405 -3.02137
HIS_D_74 -7.17218 0.48938 5.2445 -0.56855 0.0961 0.48951 2.69204 -2.82131 -0.01797 -0.0638 -1.66837 -0.58096 0 0 0 0 0 -0.0344 0.17891 0 2.37998 -0.19423 0 -0.45461 0.4607 0.42895 -1.11631
LEU_75 -7.88073 0.83574 2.96293 -0.53128 0.51814 0.11607 2.07431 -2.34637 -0.01455 -0.11761 -2.40847 0.04589 0 0 0 0 0 0.33094 0.14252 3.08639 0 -0.27106 0 0.18072 0.05713 1.27515 -1.94413
ARG_76 -7.44463 1.05013 5.2886 -0.5977 0.12822 0.38441 1.26008 -2.38629 -0 -0 -1.03382 0.07896 0 0 -0.8113 0 0 0.12477 0.11004 1.90266 0 -0.0961 0 -1.2888 3.25913 1.63773 1.56608
MET_77 -5.50971 0.87606 3.20618 -0.20139 0.02616 0.07759 1.20913 -1.46385 -0.05327 -0.19281 -1.27462 -0.43171 0 0 0 0 0 0.05667 0.27947 1.9185 0 0.43307 0 0.60916 5.91556 0.70858 6.18877
GLU_78 -5.06784 0.25285 7.06724 -0.20324 0.03605 0.31957 2.8838 -2.61968 -0.01508 -0.08614 -5.13945 -0.52105 0 0 -0.62302 -1.76595 0 0.02799 0.02717 0 3.41384 0.46789 0 -2.7348 3.38877 0.53163 -0.35946
GLY_79 -3.71329 0.44497 2.79815 -0.00016 0 0 1.23625 -1.49826 -0.03617 -0.14686 -1.46067 -0.21374 0 0 0 0 0 -0.04793 0 0 0 0.69893 0 0.83697 0.98366 0.61288 0.49473
LYS_80 -7.20247 0.3714 7.96789 -0.52525 0.14115 0.52156 5.27279 -3.47931 -0.02885 -0.14391 -5.16861 -0.00789 0 0 -1.12675 0 0 4e-05 0.24421 2.7607 0 0.07125 0 -1.5107 0.06556 0.5234 -1.25377
TYR_81 -10.0326 1.89902 0.08682 -0.56978 0.02404 0.27083 1.59004 -1.81202 -0 -0 -1.56919 -0.1984 0 0 0 0 0 -0.04796 0.14094 0 2.10628 -0.02867 0.01512 1.2797 -0.04631 0.82426 -6.06786
PHE_82 -8.11101 0.67233 4.49746 -0.57094 0.05984 0.28334 2.70687 -2.92204 -0.01376 -0.05777 -2.60205 0.06772 0 0 0 0 0 0.02286 0.10979 0 2.11718 -0.35538 0 1.0402 -0.16876 0.71227 -2.51184
PHE_83 -6.87042 1.31897 1.31659 -0.58248 0.10072 0.27539 0.7174 -1.42829 -0.00013 -0.00177 -0.575 0.02636 0 0 0 0 0 0.00303 0.03042 0 2.04351 -0.34427 0 1.0402 -0.29408 0.57819 -2.64566
GLU_84 -4.23627 0.38898 5.94259 -0.45578 0.15556 0.72545 3.1424 -2.36662 -0 -0 -4.18622 -1.53053 0 0 -0.8994 -0.36586 0 0.03712 0.17469 0 4.58246 0.09072 0 -2.7348 -0.04277 0.7206 -0.85768
GLU_85 -4.7033 0.53979 5.19876 -0.28889 0.04812 0.34872 2.09515 -2.24362 -0 -0 -2.24371 -0.26293 0 0 -0.8994 0 0 -0.04368 0.00511 0 2.7921 -0.03444 0 -2.7348 -0.20773 0.49999 -2.13474
ARG_86 -7.53594 0.62102 7.84677 -0.59211 0.1174 0.34273 3.3078 -3.2493 -0.00543 -0.03599 -3.91484 0.41183 0 0 -0.47944 -0.67973 0 -0.05047 0.3947 2.42195 0 -0.18593 0 -1.2888 -0.58492 0.46523 -2.67345
GLY_87 -2.18732 0.18856 2.49117 -5e-05 0 0 0.38513 -1.13992 -0.01849 -0.10846 -0.32524 -0.39072 0 0 0 0 0 -0.06224 0 0 0 0.23018 0 0.83697 -0.26415 0.45157 0.08699
SER_88 -3.65217 0.42886 4.8563 -0.03396 0.00147 0.06076 1.35165 -1.95501 -0 -0 -1.57026 -0.86386 0 0 0 -0.36586 0 -0.07307 0.0246 0.42715 0 0.43985 0.67973 -0.77834 0.14494 0.35028 -0.52693
LYS_89 -3.7251 0.53366 3.04755 -0.51708 0.13309 0.37619 1.08378 -1.40383 -0 -0 -1.43868 -0.06229 0 0 -0.47944 0 0 0.00994 0.54574 1.79549 0 -0.01485 0 -1.5107 0.08724 0.73422 -0.80506
PHE_90 -2.52254 0.45819 1.47686 -0.61437 0.07312 0.30795 0.62974 -0.8203 -0.00744 -0.10418 -0.30447 0.22313 0 0 -0.36221 0 0 0.05137 0.01473 0 1.99428 -0.3915 0 1.0402 -0.1816 0.75442 1.71539
ASN_91 -4.12924 0.34565 4.13627 -0.1612 0.04849 0.21743 2.05419 -1.97124 -0.00744 -0.10418 -1.48268 -0.60103 0 0 -0.68074 -1.48254 0 0.10501 0.09005 0 2.12008 -0.1669 0 -0.93687 -0.09823 0.47709 -2.22804
GLN_92 -3.88562 0.34093 3.86798 -0.65429 0.20007 0.7144 2.08313 -1.86999 -0.01865 -0.1353 -1.17796 -0.62744 0 0 -1.04295 0 0 0.01928 0.04009 0 2.09229 -0.07842 0 -0.18838 -0.06519 0.84777 0.46173
LYS_93 -1.54055 0.06649 1.638 -0.3174 0.03026 0.15826 0.31146 -0.78724 -0.00846 -0.09687 0.22495 -0.02491 0 0 0 0 0 -0.09213 0.00052 1.83877 0 -0.02603 0 -1.5107 -0.35974 0.67533 0.18002
HIS_D_94 -5.7178 0.69499 4.85972 -0.45229 0.0354 0.59878 1.9763 -2.55776 -0 -0 -1.88696 -0.28402 0 0 0 0 0 0.01931 0.04682 0 1.78626 -0.30148 0 -0.45461 -0.61069 0.37247 -1.87557
VAL_95 -7.89199 0.5067 3.38366 -0.27739 0.148 0.05565 1.81059 -2.78672 -0.01865 -0.1353 -1.24118 -0.01003 0 0 -0.56873 0 0 -0.08553 0.00129 0.0574 0 -0.43108 0 1.9342 -0.60617 0.54677 -5.60849
LEU_96 -8.83578 1.34449 3.5275 -0.50892 0.20891 0.12123 2.81062 -2.59441 -0 -0 -2.86633 0.16552 0 0 0 0 0 0.01841 0.72084 0.40996 0 -0.28068 0 0.18072 -0.19338 0.65777 -5.11354
VAL_97 -8.08089 1.05199 1.36966 -0.26489 0.17481 0.05481 2.19732 -2.22068 -0.01205 -0.04072 -1.75022 -0.27326 0 0 0 0 0 -0.00567 0.05719 0.30225 0 -0.57801 0 1.9342 -0.02918 0.65718 -5.45616
GLU_98 -7.78934 0.57141 7.98071 -0.23404 0.03342 0.38169 4.23617 -3.62929 -0 -0 -5.45384 -0.44959 0 0 0 -1.76341 0 0.0011 0.00052 0 3.65287 0.35594 0 -2.7348 0.03703 0.74021 -4.06323
PHE_99 -9.97222 1.2528 1.43762 -0.61455 0.07753 0.35201 2.74256 -2.33292 -0.01343 -0.04446 -3.18705 0.07735 0 0 0 0 0 -0.02506 0.20005 0 2.30876 -0.24415 0 1.0402 0.23155 0.77486 -5.93854
HIS_100 -9.62876 0.753 8.30526 -0.453 0.03181 0.47112 4.24987 -3.98564 -0 -0 -6.17562 -0.3577 0 0 0 -1.27303 0 -0.04439 0.01608 0 2.70753 -0.02385 0 -0.45461 0.16071 0.49446 -5.20675
PHE_101 -9.67891 0.52773 4.14434 -0.53459 0.03558 0.26219 2.60474 -2.97169 -0.00167 -0.00479 -2.58802 0.19738 0 0 0 0 0 0.19196 0.00215 0 2.02391 -0.3839 0 1.0402 -0.00846 0.36503 -4.77682
ASP_102 -2.91955 0.34704 4.20382 -0.12151 0.02125 0.38659 1.33586 -1.64744 -0.0127 -0.08474 -0.62114 -0.35225 0 0 0 0 0 -0.10818 0.06375 0 1.81971 -0.01014 0 -2.3716 -0.22467 0.6789 0.38301
ASP_103 -3.01734 0.23265 5.90984 -0.24337 0.06781 0.83198 2.98541 -2.26692 -0.00942 -0.05141 -4.75389 -1.73438 0 0 -0.58438 -1.40184 0 -0.05179 0.01078 0 2.12044 -0.42732 0 -2.3716 -0.45665 0.69908 -4.51231
GLY_104 -2.84825 0.26508 3.825 -7e-05 0 0 2.02336 -1.74164 -0.04286 -0.2286 -2.46548 -0.36638 0 0 0 0 0 -0.14608 0 0 0 -1.52866 0 0.83697 -0.59365 0.35717 -2.6541
SER_105 -4.52947 0.21057 5.49693 -0.03689 0 0.06537 2.81782 -2.44295 -0.03379 -0.17155 -4.08987 -0.33974 0 0 -0.58438 -0.78085 0 0.05347 0.05323 0.32501 0 -0.24056 1.80212 -0.77834 -0.29947 0.38115 -3.12218
GLN_106 -8.69114 0.77513 8.06174 -0.41061 0.063 0.32064 3.64087 -3.64097 -0.0102 -0.04985 -3.60399 -0.442 0 0 0 -1.34411 0 0.03032 0.02264 0 3.62529 -0.10681 0 -0.18838 -0.076 0.40205 -1.62239
LEU_107 -8.66512 1.34557 2.37248 -0.60171 0.16188 0.16083 2.63631 -2.34321 -0.00329 -0.0092 -2.89913 0.2428 0 0 0 0 0 -0.06422 0.15922 0.56009 0 -0.36932 0 0.18072 -0.06825 0.48364 -6.71993
ASN_108 -7.6317 0.27034 6.26828 -0.18764 0.01034 0.29232 3.50898 -3.32319 -0.02425 -0.15688 -3.66083 -0.5617 0 0 0 -1.65655 0 0.37887 0.01249 0 2.60237 -0.12708 0 -0.93687 -0.00013 0.45508 -4.46775
TYR_109 -10.9147 0.82574 4.81368 -0.90965 0.16175 0.2142 3.4316 -3.44453 -0.04322 -0.35615 -3.92532 -0.38804 0 0 0 0 0 -0.07513 0.07913 0 2.78788 0.06673 0.00178 1.2797 -0.01913 0.52434 -5.88939
HIS_110 -8.20199 0.84913 5.83037 -0.40556 0.01359 0.40481 2.66205 -3.22411 -0.03253 -0.2413 -2.82184 -0.29573 0 0 0 0 0 0.02465 0.0005 0 2.54403 -0.06334 0 -0.45461 -0.00439 0.64698 -2.7693
ASP_111 -6.65146 0.70233 9.04757 -0.20563 0.10592 0.65088 4.74406 -3.96112 -0.01411 -0.1389 -9.67329 -1.63559 0 0 -2.10587 0 0 -0.04222 0.00167 0 2.16823 -0.6585 0 -2.3716 0.26827 0.67874 -9.09063
THR_112 -3.91042 0.24955 4.19755 -0.12635 0.07232 0.06639 1.19917 -1.82625 -0.00175 -0.05439 -0.89166 -1.38013 0 0 0 -0.27831 0 -0.05881 0.10655 0.07401 0 -0.11433 2.26219 -1.0874 0.00163 0.65435 -0.8461
ARG_113 -5.13497 0.58994 5.44574 -0.65992 0.20777 0.38242 2.08606 -2.16999 -0.00813 -0.10356 -2.65294 0.12448 0 0 -0.56638 -1.13653 0 -0.03866 0.09208 2.20859 0 -0.23106 0 -1.2888 -0.10575 0.92407 -2.03554
GLN_114 -4.70443 0.63918 3.03023 -0.32238 0.0766 0.29562 0.85588 -1.79692 -0.01659 -0.20044 -0.82167 -0.84529 0 0 -0.36477 0 0 -0.09276 0.19549 0 2.73532 -0.15568 0 -0.18838 0.29019 0.91499 -0.4758
PHE_115 -5.717 0.90889 3.67275 -0.57563 0.07961 0.32015 1.56065 -1.93 -1e-05 -0.00022 -1.66192 0.14581 0 0 -1.42541 0 0 -0.0585 0.00127 0 2.40084 -0.25815 0 1.0402 0.28916 0.53745 -0.67007
GLY_116 -3.17644 0.23048 2.75005 -0.00026 0 0 1.41363 -1.54125 -0.00765 -0.05817 -2.02654 -0.19225 0 0 -0.56061 0 0 -0.07585 0 0 0 0.23124 0 0.83697 0.16583 0.3508 -1.66002
THR_117 -4.64107 0.51651 4.04918 -0.11438 0.0358 0.08637 2.72458 -2.14144 -1e-05 -0.00022 -2.58267 -0.53849 0 0 0 0 0 0.1896 0.00064 0.17538 0 -0.24824 2.36352 -1.0874 -0.1833 0.53705 -0.85862
PHE_118 -9.44525 1.4101 1.81946 -0.51442 0.01726 0.23173 2.33674 -2.20802 -0 -0 -2.85444 0.09739 0 0 0 0 0 0.20213 0.00285 0 1.86975 -0.31695 0 1.0402 -0.39754 1.29375 -5.41524
HIS_119 -7.15204 0.95115 5.77985 -0.33687 0.00172 0.35985 3.00501 -2.90931 -0.01078 -0.03954 -3.39557 -0.13178 0 0 -0.65957 0 0 0.04313 0.0022 0 1.87902 -0.26966 0 -0.45461 -0.30459 1.49832 -2.14406
LEU_120 -7.3506 1.05946 -0.41554 -0.45709 0.18111 0.08694 0.8022 -1.29517 -0 -0 -0.43245 0.10417 0 0 0 0 0 -0.03905 0.07882 0.87863 0 -0.25592 0 0.18072 -0.18619 0.9435 -6.11648
TYR_121 -8.13853 0.93161 3.26372 -0.60637 0.06015 0.32377 2.3813 -2.53032 -0.03275 -0.2462 -1.95977 -0.14782 0 0 0 0 0 0.014 0.00361 0 1.88717 -0.38074 0.0153 1.2797 -0.22202 0.48729 -3.61691
GLU_122 -2.2954 0.11352 1.99108 -0.21793 0.02897 0.31749 0.42539 -0.91371 -0 -0 -0.21537 -0.58363 0 0 0 0 0 -0.03014 0.00497 0 2.96359 -0.21316 0 -2.7348 -0.30115 0.27842 -1.38185
LYS_123 -5.39861 0.33664 4.4609 -0.44225 0.08768 0.23614 1.45481 -2.1032 -0.01533 -0.14503 -0.82842 -0.14662 0 0 0 0 0 0.01848 0.01269 1.74616 0 -0.008 0 -1.5107 -0.18394 0.20112 -2.22747
LEU_124 -6.94302 0.70084 3.3048 -0.71997 0.32221 0.3086 1.46297 -2.18521 -0.02282 -0.13431 -1.25579 0.12453 0 0 0 0 0 -0.01876 0.02053 0.98554 0 -0.24394 0 0.18072 -0.10065 0.305 -3.90873
GLU_125 -4.17227 0.23057 4.83951 -0.46918 0.30706 1.48423 1.64556 -2.30302 -0.02902 -0.15209 -1.73846 -3.02968 0 0 0 0 0 0.0017 0.03229 0 4.01229 -0.27112 0 -2.7348 -0.35322 0.26623 -2.4334
GLN_126 -6.0219 0.49393 5.77376 -0.26963 0.0545 0.20194 1.96822 -2.75402 -0.05772 -0.4329 -1.49811 -0.52609 0 0 0 0 0 0.03181 0.02726 0 2.69897 -0.0529 0 -0.18838 -0.39382 0.30495 -0.64013
ALA_127 -6.02984 0.4494 3.70394 -0.02147 0 0 2.47929 -2.75061 -0.01395 -0.16225 -1.7121 -0.34575 0 0 0 0 0 -0.01949 0 0 0 -0.1196 0 1.8394 -0.17465 0.31964 -2.55803
ALA_128 -5.34504 0.17277 4.4564 -0.02185 0 0 2.77655 -2.67396 -0 -0 -2.53341 -0.36232 0 0 0 0 0 0.00941 0 0 0 -0.24432 0 1.8394 -0.30833 0.21869 -2.01599
GLN_129 -4.47138 0.27737 5.1243 -0.27019 0.06692 0.22193 2.16846 -2.46434 -0.01337 -0.13578 -2.08604 -0.50434 0 0 0 0 0 -0.03313 0.1544 0 2.73118 0.02939 0 -0.18838 -0.25152 0.23971 0.5952
LEU_130 -4.22449 0.39613 3.5871 -0.48258 0.25434 0.11797 1.62988 -1.84762 -0 -0 -1.13755 0.22548 0 0 0 0 0 0.07443 0.17493 0.27951 0 -0.31367 0 0.18072 -0.21935 0.41938 -0.88536
ASN_131 -5.07566 0.30572 4.41908 -0.18769 0.04244 0.30496 1.48264 -2.30382 -0.00603 -0.06654 -1.00153 -0.45041 0 0 0 0 0 -0.08242 0.03876 0 1.95611 -0.40286 0 -0.93687 -0.552 0.39078 -2.12534
LYS_132 -2.84808 0.20544 3.52873 -0.33803 0.06726 0.21932 1.55147 -1.67189 -0 -0 -1.14075 -0.36437 0 0 0 0 0 -0.04676 0.00313 1.57101 0 -0.18224 0 -1.5107 -0.48033 0.2175 -1.21928
LEU_133 -5.98211 0.3736 2.26203 -0.50582 0.29072 0.12239 1.33194 -1.73975 -0 -0 -1.22044 0.14085 0 0 0 0 0 0.02958 0.2332 1.10208 0 -0.36766 0 0.18072 -0.17016 0.37437 -3.54448
ALA_134 -4.8616 0.72344 2.75152 -0.02047 0 0 1.30451 -2.2648 -0 -0 -1.65524 -0.091 0 0 -0.26997 0 0 0.06152 0 0 0 0.05631 0 1.8394 0.04923 0.40136 -1.97579
PHE_135 -3.36182 0.11614 3.17511 -0.61639 0.03172 0.28774 1.52713 -1.66768 -0.01754 -0.0929 -1.27559 0.14892 0 0 0 0 0 -0.01508 0.01121 0 2.58244 0.16001 0 1.0402 -0.17993 0.28157 2.13527
ASP_136 -4.4319 0.54902 5.14806 -0.11516 0.00376 0.33021 2.38898 -2.29488 -0.03458 -0.21838 -3.96605 -0.87365 0 0 -0.8892 0 0 -0.00889 0.02783 0 3.87506 0.08328 0 -2.3716 -0.38447 0.86579 -2.31676
PRO_137 -6.00287 1.29931 1.13701 -0.18111 0.07843 0.12848 0.60676 -0.82888 -0 -0 -0.24283 0.04662 0 0 0 0 0 0.00525 0.01181 0.18145 0 -0.85514 0 -2.4119 0.1882 0.93805 -5.90136
LEU_138 -5.11685 0.45876 4.369 -0.47975 0.26427 0.09799 2.27074 -2.26516 -0.02227 -0.15355 -3.37517 0.15795 0 0 0 0 0 0.22762 0.12327 0.4488 0 -0.32397 0 0.18072 0.19945 0.55028 -2.38786
GLU_139 -1.98954 0.13763 2.01678 -0.45401 0.24436 1.42478 0.60894 -1.0457 -0.02596 -0.16102 -0.20135 -3.02526 0 0 0 0 0 -0.05761 0.00336 0 3.90496 -0.28133 0 -2.7348 -0.38256 0.44498 -1.57335
ALA_140 -1.11665 0.14806 1.30676 -0.02688 0.00428 0 0.17687 -0.67695 -0.02596 -0.16102 0.41468 -0.41216 0 0 0 0 0 -0.00523 0 0 0 0.06823 0 1.8394 -0.50898 0.3075 1.33194
GLY_141 -2.04507 0.23295 2.62206 -6e-05 0 0 1.61922 -1.29217 -0 -0 -1.69874 -0.30495 0 0 0 0 0 0.02878 0 0 0 0.91213 0 0.83697 0.63589 0.4817 2.02871
PHE_142 -8.49183 1.64657 1.86175 -0.73284 0.35575 0.27772 2.06031 -2.03573 -0 -0 -1.4657 -0.2006 0 0 0 0 0 0.01762 0.49617 0 4.58406 0.02605 0 1.0402 1.03373 0.78405 1.25731
ASP_143 -4.7626 0.73289 7.644 -0.2529 0.09813 0.90714 4.58843 -3.05712 -0 -0 -8.03821 -0.76324 0 0 -0.54623 0 0 -0.02659 0.00407 0 1.8741 -0.83955 0 -2.3716 0.07156 0.82669 -3.91104
TYR_144 -8.79335 0.75668 5.33553 -1.01933 0.1706 0.4379 2.65049 -2.79708 -0 -0 -1.8192 -0.4889 0 0 0 -0.68184 0 -0.15972 0.19896 0 2.08029 0.34572 0.05072 1.2797 -0.06374 0.59512 -1.92146
ARG_145 -5.5521 0.64245 5.7138 -0.44476 0.05754 0.22928 2.84922 -2.6068 -0 -0 -2.91462 0.22968 0 0 -0.54623 -0.68184 0 -0.05034 0.03721 2.01055 0 -0.1602 0 -1.2888 -0.11495 0.42951 -2.1614
LYS_146 -5.66782 0.4341 7.41411 -0.37686 0.06174 0.28348 3.36764 -3.10472 -0.01432 -0.13732 -5.05783 0.21819 0 0 0 0 0 0.07072 0.04897 2.43251 0 -0.16105 0 -1.5107 -0.28444 0.47509 -1.50852
ILE_147 -8.79205 0.78929 3.70525 -0.65902 0.46239 0.14375 2.45933 -2.74124 -0 -0 -1.70982 0.26665 0 0 0 0 0 0.09138 0.11599 0.57569 0 -0.43231 0 0.73287 -0.14866 0.70036 -4.44013
PHE_148 -9.84697 1.05942 5.4498 -0.98985 0.06677 0.38625 2.9289 -3.48865 -0 -0 -2.83817 0.04314 0 0 0 0 0 0.01499 0.00034 0 1.87952 -0.33587 0 1.0402 -0.0519 0.65875 -4.02331
GLN_149 -5.60444 0.46766 5.893 -0.27183 0.0569 0.21636 2.53485 -2.84249 -0.01432 -0.13732 -1.9266 -0.46906 0 0 -0.58585 0 0 0.24815 0.1532 0 2.80916 -0.1094 0 -0.18838 -0.12217 0.5002 0.60761
LYS_150 -5.75069 0.40615 6.41121 -0.28293 0.02566 0.12009 3.19378 -2.97394 -0.04008 -0.14919 -3.0611 -0.06453 0 0 -0.59726 0 0 -0.03316 0.16884 1.824 0 -0.01393 0 -1.5107 -0.185 0.51963 -1.99316
ALA_151 -6.60969 0.81355 3.79266 -0.02151 0 0 3.11376 -2.99207 -0 -0 -2.21495 -0.3112 0 0 0 0 0 -0.00139 0 0 0 -0.24173 0 1.8394 -0.29914 0.62077 -2.51154
GLN_152 -6.12361 0.62218 4.78274 -0.44835 0.07412 0.37258 1.71004 -2.4735 -0.00442 -0.05985 -1.87225 -0.33056 0 0 0 0 0 -0.06599 0.1326 0 4.4316 -0.07625 0 -0.18838 -0.34978 0.54526 0.6782
ASN_153 -3.17051 0.34985 3.78441 -0.20806 0.03538 0.33175 1.45836 -1.74646 -0 -0 -2.13954 -0.59996 0 0 -0.58585 0 0 -0.06281 0.13756 0 2.20993 -0.58444 0 -0.93687 -0.46138 0.47309 -1.71554
SER_154 -4.32946 0.3651 5.51044 -0.02911 0 0.05246 3.19057 -2.5671 -0 -0 -1.57653 -1.04079 0 0 -0.92896 0 0 -0.02773 0.00664 0.63998 0 -0.26111 0.61202 -0.77834 -0.28787 0.46288 -0.98693
LYS_155 -3.82969 0.18327 3.43565 -0.33129 0.05309 0.18858 0.9481 -1.37188 -0 -0 -0.26448 -0.22126 0 0 0 0 0 -0.08197 0.02692 1.70953 0 -0.03031 0 -1.5107 -0.16443 0.30421 -0.95666
ARG_156 -5.01203 0.49571 5.35817 -0.58981 0.07296 0.32889 3.03068 -2.3921 -0.01067 -0.05159 -3.37381 0.76982 0 0 -0.92896 -0.4892 0 -0.03959 0.60454 2.27535 0 -0.02583 0 -1.2888 -0.47769 0.31441 -1.42953
LYS_157 -6.75639 0.30262 6.04938 -0.29735 0.04049 0.13832 2.54535 -2.70357 -0 -0 -2.63349 0.18204 0 0 0 0 0 -0.03609 0.1281 2.00776 0 0.0984 0 -1.5107 -0.52954 0.43617 -2.53851
VAL_158 -8.52796 1.05494 2.95346 -0.3539 0.21188 0.08499 3.03472 -2.82644 -0 -0 -1.79429 0.02617 0 0 0 0 0 -0.04857 0.00358 1.03285 0 0.01262 0 1.9342 -0.39211 0.80279 -2.79108
LYS_159 -9.36114 0.91957 9.25479 -0.45248 0.0573 0.26533 4.22932 -4.01991 -0.02101 -0.07889 -4.44212 0.09542 0 0 0 -0.55551 0 -0.01117 0.01191 2.54413 0 0.04164 0 -1.5107 -0.29341 0.78625 -2.54066
THR_160 -6.32707 0.58442 6.80982 -0.20136 0.18063 0.07536 2.36573 -3.10767 -0 -0 -1.26066 -0.42633 0 0 0 0 0 -0.00351 0.00389 0.10071 0 -0.00914 2.3004 -1.0874 -0.11708 0.31643 0.19716
PHE_161 -8.92056 1.21861 2.77781 -0.63864 0.01681 0.16067 1.82246 -2.61446 -0.01743 -0.12343 -1.16296 -0.15606 0 0 0 0 0 0.08871 0.00964 0 1.79164 -0.47475 0 1.0402 0.13314 0.70813 -4.34046
ILE_162 -6.90237 0.48273 2.75985 -0.47465 0.35574 0.09164 2.00736 -2.32765 -0.01609 -0.09208 -1.03137 0.209 0 0 0 0 0 0.01486 0.01407 0.45625 0 -0.46838 0 0.73287 0.205 0.8468 -3.13641
LEU_163 -7.45498 0.81221 4.52265 -0.53585 0.31154 0.13937 2.55493 -2.84497 -0.04102 -0.21606 -1.41906 0.30068 0 0 -0.65719 0 0 -0.06758 0.02855 0.27618 0 -0.31044 0 0.18072 -0.10368 0.69745 -3.82653
ASP_164 -4.46546 0.52118 5.69568 -0.11746 0.01967 0.3736 2.07342 -2.55455 -0.01086 -0.12325 -3.15576 -0.42605 0 0 0 -0.4892 0 -0.15292 0.28111 0 1.8044 0.01427 0 -2.3716 -0.19304 0.86288 -2.41395
GLN_165 -7.4413 0.82248 7.47884 -0.63152 0.06731 0.74361 4.02639 -3.72286 -0.01417 -0.09119 -4.70483 -0.84942 0 0 -2.23159 0 0 -0.03187 0.44104 0 2.7443 -0.02314 0 -0.18838 -0.0085 0.9572 -2.65762
THR_166 -3.69225 0.53203 3.26984 -0.11858 0.078 0.06211 1.2014 -1.86665 -0.01086 -0.12325 -1.15694 -1.34614 0 0 -0.59726 0 0 0.04849 0.04761 0.14776 0 -0.6516 2.31208 -1.0874 -0.15946 0.71732 -2.39373
VAL_167 -6.33461 1.31656 1.26207 -0.23602 0.13942 0.03555 0.88682 -1.75938 -0.07047 -0.31794 0.68119 0.07734 0 0 0 0 0 0.22918 0.17256 1.35001 0 -0.50729 0 1.9342 -0.08398 1.10913 -0.11565
ILE_168 -8.23826 1.74292 1.22195 -0.59392 0.55316 0.09735 1.65589 -2.10567 -0.01332 -0.04664 -0.51235 0.16918 0 0 0 0 0 -0.03266 0.14105 1.20387 0 -0.18223 0 0.73287 0.08168 1.44686 -2.67826
SER_169 -6.35333 0.72607 5.39093 -0.02752 0 0.06177 2.17548 -2.80245 -0.01754 -0.0929 -1.95486 -0.62479 0 0 -0.26997 0 0 0.01998 0.00068 0.4029 0 -0.20296 1.29857 -0.77834 0.07764 0.92991 -2.04073
GLY_170 -4.40909 0.36762 3.51053 -6e-05 0 0 1.80208 -1.86813 -0.02065 -0.1519 -2.49629 -0.39003 0 0 -1.03028 0 0 -0.1524 0 0 0 -1.50563 0 0.83697 -0.41439 0.50192 -5.41971
ILE_171 -7.08596 0.80639 1.53909 -0.45817 0.33927 0.09207 1.36387 -1.889 -0.06961 -0.319 -1.15409 0.18483 0 0 -0.54412 0 0 0.01574 0.10235 0.53393 0 -0.70615 0 0.73287 -0.73473 0.38167 -6.86874
GLY_172 -4.08893 0.70209 4.24798 -0.00064 0 0 1.80565 -2.28023 -0.00905 -0.04741 -2.63282 -0.19609 0 0 -0.43008 0 0 -0.02358 0 0 0 -0.98392 0 0.83697 0.06312 0.43234 -2.6046
ASN_173 -4.99131 0.15822 5.32699 -0.18718 0.03114 0.28143 2.08174 -2.63135 -0 -0 -0.63956 -0.26006 0 0 0 0 0 -0.01161 0.04475 0 1.45946 0.22467 0 -0.93687 0.36101 0.37358 0.68505
ILE_174 -7.91457 0.66053 4.56564 -0.48655 0.3357 0.09419 2.30033 -2.80537 -0.01659 -0.14874 -2.29797 0.10282 0 0 -1.01363 0 0 0.00401 0.07092 0.47823 0 -0.49241 0 0.73287 0.13423 0.54435 -5.15201
TYR_175 -11.7429 1.37658 5.52916 -0.72629 0.1266 0.43 3.66343 -3.64321 -0.02185 -0.13314 -3.45154 -0.20348 0 0 -0.98964 -1.30706 0 0.03793 0.32648 0 2.24085 -0.01266 0.02585 1.2797 0.06016 1.50834 -5.62668
ALA_176 -6.22705 0.3889 3.98947 -0.02113 0 0 2.81275 -2.86428 -0 -0 -1.78125 -0.36966 0 0 0 0 0 0.00148 0 0 0 -0.30329 0 1.8394 -0.25619 1.393 -1.39785
ASP_177 -7.85068 0.4143 11.0262 -0.10718 0.00798 0.32803 5.55444 -4.74526 -0.03735 -0.24228 -8.25436 -0.30965 0 0 -0.55867 -1.86294 0 -0.02309 0.03512 0 1.75515 0.15896 0 -2.3716 -0.34714 0.4575 -6.97247
GLU_178 -8.91784 0.45441 9.87964 -0.47577 0.09103 0.94773 5.32657 -4.53247 -0.02305 -0.1874 -7.969 -0.47087 0 0 -2.65762 0 0 -0.01508 0.02236 0 3.31949 -0.33072 0 -2.7348 -0.38356 0.41451 -8.24246
ILE_179 -9.70686 1.12105 3.73531 -0.50385 0.35043 0.09712 2.86781 -3.18848 -0 -0 -2.21542 0.09509 0 0 0 0 0 -0.0297 0.05496 0.49003 0 -0.48257 0 0.73287 -0.19736 0.4407 -6.33886
LEU_180 -10.5334 0.86253 4.80618 -0.48449 0.22141 0.11129 3.01345 -3.56149 -0.01522 -0.09266 -2.50687 0.22436 0 0 0 0 0 0.13068 0.18847 0.36645 0 -0.26291 0 0.18072 -0.0985 0.60963 -6.8404
PHE_181 -9.53491 1.51358 4.58771 -1.11297 0.12481 0.41852 2.30981 -3.00445 -0 -0 -1.55275 -0.01124 0 0 0 0 0 0.03876 0.06803 0 1.8714 -0.37645 0 1.0402 -0.12683 0.68646 -3.06032
ALA_182 -3.91613 0.21953 2.74475 -0.0225 0 0 1.47909 -1.94686 -0 -0 -0.97649 -0.37519 0 0 0 0 0 -0.0701 0 0 0 -0.41385 0 1.8394 -0.27659 0.50404 -1.2109
SER_183 -5.98384 0.9826 5.45257 -0.03059 0.01403 0.02899 2.19551 -2.63417 -0 -0 -1.23909 -0.15198 0 0 0 -0.80107 0 -0.00463 0.05374 0.61239 0 -0.19234 0.77098 -0.77834 -0.5933 0.42336 -1.87515
LYS_184 -5.09566 0.34268 4.63096 -0.33153 0.06014 0.20626 2.04898 -2.29234 -0.00828 -0.02792 -1.87779 -0.35441 0 0 0 0 0 -0.11182 0.01176 1.53501 0 -0.12481 0 -1.5107 -0.45781 0.41799 -2.9393
ILE_185 -8.98477 0.81717 3.38686 -0.61948 0.39849 0.1224 1.92857 -2.60076 -0 -0 -2.20284 0.30021 0 0 -0.58957 0 0 -0.0079 0.04664 0.95551 0 -0.7736 0 0.73287 -0.43868 0.40725 -7.12162
ASN_186 -8.36576 1.45529 6.93772 -0.25795 0.02449 0.39159 3.15488 -3.44968 -0.05882 -0.43583 -3.65884 -0.57988 0 0 -1.60837 0 0 -0.0158 0.13505 0 2.47083 0.14945 0 -0.93687 -0.31564 1.11918 -3.84497
PRO_187 -7.1454 1.06445 3.29764 -0.06894 0 0.04296 1.7547 -1.52564 -0 -0 -1.32848 0.59004 0 0 0 0 0 -0.23969 0.10018 0.22736 0 -0.81934 0 -2.4119 0.17668 1.36715 -4.91825
GLU_188 -5.31248 0.47264 4.74618 -0.39137 0.11126 0.64245 1.96815 -2.15542 -0.01094 -0.09519 -3.50242 -0.37288 0 0 -1.09589 -0.86514 0 0.36738 0.07024 0 5.10417 0.25692 0 -2.7348 1.00043 0.84749 -0.94923
THR_189 -7.60325 0.41005 4.88833 -0.14887 0.04802 0.0558 3.93058 -2.91306 -0.0313 -0.21211 -2.94884 0.05751 0 0 0 0 0 -0.03496 0.151 0.16663 0 -0.0317 2.24613 -1.0874 0.8366 0.71723 -1.50363
MET_190 -8.24254 0.72661 4.67194 -0.22154 0.02001 0.08655 2.19576 -2.42593 -2e-05 -4e-05 -1.3866 -0.09916 0 0 0 0 0 -0.00064 0.19967 2.11837 0 0.20395 0 0.60916 -0.24626 0.71666 -1.07403
VAL_191 -8.91735 1.58754 3.31304 -0.27194 0.19125 0.04454 3.25316 -3.13888 -0.00813 -0.03577 -2.05914 0.31593 0 0 0 0 0 -0.05137 0.02707 0.64225 0 0.18913 0 1.9342 -0.43299 1.21122 -2.20625
ASP_192 -6.42857 0.48293 8.21892 -0.23396 0.04273 0.78841 2.5434 -3.57599 -0.00442 -0.05985 -1.90341 -1.32809 0 0 0 -0.49399 0 0.0504 0.01248 0 2.06409 -0.42804 0 -2.3716 -0.33882 1.10984 -1.85353
GLN_193 -7.14563 1.16934 6.89214 -0.75438 0.22122 0.86551 2.98496 -2.96039 -0.01444 -0.08841 -3.57335 -0.86629 0 0 -1.04318 -0.49399 0 0.03105 0.01434 0 2.24724 -0.0761 0 -0.18838 -0.40758 0.62013 -2.56619
LEU_194 -7.33939 0.40853 2.48733 -0.44349 0.19295 0.07304 1.94018 -2.064 -0.00813 -0.03577 -1.47393 0.21795 0 0 0 0 0 0.01654 0.02686 0.47464 0 -0.37557 0 0.18072 -0.35728 0.51219 -5.56663
THR_195 -4.75297 0.18867 5.7449 -0.11295 0.09607 0.07294 2.90052 -2.50748 -0 -0 -2.68162 -0.64934 0 0 -1.85263 0 0 -0.01849 0.08865 0.06126 0 -0.51703 2.42044 -1.0874 -0.35714 0.19225 -2.77135
ILE_196 -4.85214 0.435 2.89706 -0.51104 0.42184 0.10532 1.45701 -1.71878 -0 -0 -0.65375 -0.11276 0 0 0 0 0 -0.04548 0.01344 0.58267 0 -0.39216 0 0.73287 -0.20496 0.29195 -1.5539
LYS_197 -4.24213 0.38057 4.48222 -0.2974 0.02432 0.12611 1.90526 -2.13949 -0.00494 -0.03268 -0.96916 -0.01571 0 0 0 0 0 -0.02607 0.00383 1.74166 0 0.02074 0 -1.5107 -0.18851 0.49893 -0.24316
GLU_198 -7.69531 0.41847 7.85222 -0.20687 0.03403 0.30267 3.89239 -3.61553 -0.01444 -0.08841 -3.55698 -0.5256 0 0 -1.85263 0 0 0.18604 0.07306 0 3.56371 -0.2195 0 -2.7348 -0.46103 0.51283 -4.1357
ILE_199 -9.16654 0.81221 4.34583 -0.66439 0.49793 0.15451 2.78026 -2.92307 -0 -0 -2.65478 0.21064 0 0 0 0 0 -0.06362 0.04418 0.57792 0 -0.44607 0 0.73287 -0.28517 0.64065 -5.40665
GLU_200 -7.50304 0.37832 7.64066 -0.33943 0.08866 0.40052 2.84032 -3.34706 -0 -0 -3.65785 -0.6357 0 0 0 0 0 -0.0472 0.04779 0 3.38925 -0.21685 0 -2.7348 -0.28212 0.54146 -3.43707
ILE_201 -6.83866 0.56995 6.00566 -0.49208 0.32285 0.0978 2.84444 -3.14237 -0 -0 -2.60587 0.04362 0 0 0 0 0 0.05828 0.07522 0.55233 0 -0.46085 0 0.73287 -0.26811 0.37722 -2.12771
LEU_202 -8.86793 0.8527 3.98279 -0.4433 0.09427 0.10738 3.04941 -3.05799 -0.00494 -0.03268 -2.41431 0.16844 0 0 0 0 0 -0.04671 0.32555 0.34376 0 -0.26407 0 0.18072 -0.15267 0.52029 -5.65929
CYS_203 -8.12395 1.04262 4.88651 -0.04615 0 0.01428 3.09066 -2.77044 -0 -0 -3.84234 0.02071 0 0 0 0 0 0.08288 0.07196 0.31121 0 0.27852 0 3.6196 0.06877 0.44015 -0.85501
LYS_204 -5.51192 0.23943 7.09084 -0.30044 0.02618 0.13029 2.70833 -2.9842 -0 -0 -3.48346 -0.03137 0 0 0 0 0 0.0232 0.10174 1.77879 0 -0.0079 0 -1.5107 0.05556 0.2659 -1.40971
ASN_205 -7.47201 0.39679 6.76975 -0.18611 0.05926 0.2739 3.31361 -3.61858 -0.01048 -0.05842 -2.98135 -0.32677 0 0 0 -0.80107 0 0.05963 0.0347 0 1.63052 0.39889 0 -0.93687 -0.09186 0.33012 -3.21635
ALA_206 -6.45277 0.945 3.79168 -0.02177 0 0 2.69792 -2.82885 -0 -0 -2.32482 -0.35484 0 0 0 0 0 -0.0407 0 0 0 -0.23867 0 1.8394 -0.11831 0.46327 -2.64345
THR_207 -5.83031 0.33976 5.72662 -0.19564 0.08427 0.06904 2.71043 -2.92306 -0 -0 -3.40323 -0.02969 0 0 0 0 0 -0.02021 0.06208 0.05966 0 -0.02467 2.27517 -1.0874 -0.11096 0.37184 -1.92629
LYS_208 -4.96364 0.18483 5.30432 -0.3136 0.03262 0.14594 2.48058 -2.51094 -0 -0 -2.14474 0.00332 0 0 0 0 0 -0.03189 0.00787 1.7864 0 -0.01774 0 -1.5107 -0.07954 0.2319 -1.395
ILE_209 -8.20627 0.5453 4.30997 -0.5026 0.31976 0.09903 2.90538 -2.97277 -0 -0 -2.59797 0.06788 0 0 0 0 0 -0.06637 0.09067 0.5097 0 -0.48622 0 0.73287 -0.12634 0.26941 -5.10858
LEU_210 -8.62646 0.94825 3.89953 -0.49448 0.207 0.11185 2.90084 -2.77512 -0.01048 -0.05842 -2.26974 0.23643 0 0 0 0 0 0.00127 0.10605 0.3761 0 -0.27241 0 0.18072 -0.09817 0.5131 -5.12413
ALA_211 -4.45452 0.29179 4.38788 -0.02194 0 0 2.59252 -2.52779 -0 -0 -2.08199 -0.34474 0 0 0 0 0 0.06969 0 0 0 -0.22178 0 1.8394 -0.33342 0.47228 -0.33262
LYS_212 -5.51798 0.35433 5.61369 -0.30639 0.02924 0.13609 2.77543 -2.71211 -0 -0 -2.51807 -0.03767 0 0 0 0 0 0.06848 0.02148 1.77799 0 -0.00747 0 -1.5107 -0.36752 0.21519 -1.986
ALA_213 -7.30822 0.67939 4.24984 -0.02213 0 0 3.07978 -3.15364 -0 -0 -2.76138 -0.38954 0 0 0 0 0 0.11703 0 0 0 -0.32397 0 1.8394 -0.50749 0.37306 -4.12788
ILE_214 -6.84042 0.58207 4.93951 -0.47902 0.27234 0.09508 2.40546 -2.69919 -0 -0 -1.67168 0.05404 0 0 0 0 0 -0.06689 0.13675 0.53263 0 -0.45028 0 0.73287 -0.32067 0.57553 -2.20189
VAL_215 -3.85232 0.30053 3.01875 -0.31298 0.21221 0.07144 1.64555 -1.74944 -0 -0 -0.71979 -0.1466 0 0 0 0 0 -0.04277 0.0012 0.23671 0 -0.10366 0 1.9342 -0.1075 0.44218 0.82771
MET_216 -6.44089 0.37898 4.75398 -0.72602 0.25472 0.31534 2.27621 -2.37035 -0 -0 -2.72338 -0.27473 0 0 0 0 0 -0.08433 0.08433 2.21461 0 0.14705 0 0.60916 -0.29421 0.41546 -1.46409
LYS_217 -6.08381 0.62118 6.25832 -0.34688 0.0862 0.22253 2.84974 -2.89683 -0 -0 -4.0265 -0.33294 0 0 0 0 0 -0.03455 0.04762 1.52725 0 -0.11287 0 -1.5107 -0.32694 0.54925 -3.50994
GLY_218 -4.91473 0.42835 4.94904 -0.00022 0 0 2.39251 -2.62089 -0.03311 -0.16519 -3.22093 -0.19702 0 0 0 0 0 -0.04023 0 0 0 -1.50405 0 0.83697 -0.16257 0.49137 -3.7607
THR_219 -6.51584 0.53923 3.78524 -0.17867 0.0967 0.06786 2.24581 -2.26631 -0.00913 -0.06561 -1.6353 -0.23446 0 0 -0.95343 -0.65028 0 0.01993 0.00031 0.1338 0 -0.118 2.30876 -1.0874 0.03825 0.44292 -4.03565
THR_220 -4.90283 0.50099 3.94094 -0.19145 0.16589 0.08235 2.18974 -2.08081 -0.02825 -0.25868 -1.17838 -0.37365 0 0 -0.72963 0 0 -0.00726 0.00336 0.22777 0 0.28136 2.25307 -1.0874 0.66749 0.40403 -0.12135
ILE_221 -2.69567 0.25805 0.58181 -0.69719 0.69329 0.26135 0.053 -0.64322 -0.01705 -0.14784 0.53683 -0.09669 0 0 0 0 0 -0.01599 0.10886 2.02076 0 -0.0477 0 0.73287 0.6853 0.38629 1.95706
SER_222 -1.81075 0.09251 1.75822 -0.01501 0 0.02942 0.82254 -0.89152 -0.03972 -0.25523 -0.04396 -0.7615 0 0 0 0 0 0.10515 0.01413 0.37283 0 -0.23263 0.62333 -0.77834 1.30947 0.27006 0.56899
SER_223 -2.44483 0.10027 3.54516 -0.03751 0.02246 0.07044 1.71525 -1.44715 -0.01611 -0.2113 -3.04022 -0.50841 0 0 -0.50372 -0.35111 0 -0.04851 0.00616 0.47964 0 -0.0431 0.6059 -0.77834 1.44888 0.15936 -1.27681
PHE_224 -6.08366 0.38017 2.31335 -0.53175 0.22307 0.25902 1.31506 -1.60081 -0.02267 -0.10739 -0.39941 -0.03487 0 0 0 0 0 -0.01895 0.11629 0 3.51357 -0.20774 0 1.0402 0.01324 0.27597 0.44271
SER_225 -3.71928 0.1997 2.50834 -0.02531 0 0.06016 1.2271 -1.33219 -0.01437 -0.15691 -0.89348 -0.3541 0 0 0 0 0 0.15312 8e-05 0.03292 0 -0.55328 0.61485 -0.77834 -0.34872 0.27465 -3.10506
PHE_226 -9.77063 1.12759 4.78136 -0.72278 0.10275 0.45613 3.10771 -3.26985 -0 -0 -2.9815 0.49557 0 0 0 0 0 0.02382 0.43389 0 2.52065 -0.14971 0 1.0402 -0.06016 0.48871 -2.37623
LYS_227 -7.83952 0.95251 6.41548 -0.66116 0.1335 0.47673 2.3164 -2.64127 -0.00013 -0.00177 -0.74497 0.09412 0 0 0 -0.52469 0 -0.05512 1.5913 2.55334 0 -0.07417 0 -1.5107 0.35336 0.7394 1.57264
LYS_228 -6.09852 0.55126 7.51237 -0.34031 0.06719 0.20308 2.06997 -2.76741 -0 -0 -2.94207 -0.17177 0 0 -0.7344 -0.81546 0 -0.02481 0.09782 1.61753 0 0.02307 0 -1.5107 0.24283 0.65082 -2.36952
ASP_229 -2.78241 0.28339 3.41476 -0.11556 0.03792 0.37012 1.21682 -1.6451 -0 -0 -1.71568 -0.60884 0 0 0 0 0 0.01103 0.16224 0 2.22389 -0.00197 0 -2.3716 0.07505 0.55061 -0.89533
HIS_230 -5.62371 0.35107 5.97315 -0.43799 0.13774 0.42771 2.13909 -2.7584 -0.00072 -0.00321 -2.80434 -0.3315 0 0 0 0 0 0.0052 0.00081 0 3.08201 -0.02352 0 -0.45461 -0.05638 0.38477 0.00716
THR_231 -3.36137 0.20283 1.85814 -0.11332 0.06169 0.07864 0.57527 -1.12451 -0 -0 -0.66689 -0.54406 0 0 0 0 0 0.02326 0.02289 0.09014 0 -0.55126 2.28212 -1.0874 -0.33807 0.30221 -2.28971
GLY_232 -3.98939 0.49981 3.68523 -0.00033 0 0 1.94652 -1.96799 -0 -0 -3.02558 -0.20529 0 0 -0.76579 0 0 -0.0513 0 0 0 0.27059 0 0.83697 -0.14487 0.26638 -2.64505
GLY_233 -3.64244 0.26947 4.21115 -7e-05 0 0 2.28402 -2.10227 -0 -0 -2.49547 -0.34292 0 0 0 0 0 -0.0438 0 0 0 0.64106 0 0.83697 0.40588 0.22455 0.24611
TYR_234 -11.4885 1.54197 5.19596 -1.04476 0.23072 0.56926 3.07137 -3.52238 -0.00011 -0.00053 -2.55253 -0.26171 0 0 0 0 0 -0.01596 0.27951 0 3.35136 0.10909 0.00873 1.2797 0.2274 0.66046 -2.36099
GLN_235 -7.48878 0.83515 6.65706 -0.7603 0.39454 1.1253 2.58427 -3.45168 -0.11602 -0.68307 -2.13612 -1.94163 0 0 -1.49543 0 0 -0.16163 0.17398 0 3.65892 -0.01995 0 -0.18838 -0.16697 0.73837 -2.44236
ASN_236 -3.55537 0.51292 3.31163 -0.19921 0.02348 0.30587 1.31228 -1.7143 -0.01213 -0.06085 -0.77298 -0.42886 0 0 0 0 0 -0.06809 0.0782 0 1.92242 -0.32891 0 -0.93687 -0.42381 0.38722 -0.64735
PHE_237 -6.02374 0.6263 2.92706 -0.62176 0.12966 0.35631 1.48516 -1.84017 -0.00657 -0.03919 -1.47645 0.01169 0 0 0 0 0 -0.04173 0.0078 0 2.3933 -0.14689 0 1.0402 -0.39696 0.29776 -1.31823
LEU_238 -7.94495 0.88425 3.83858 -0.45251 0.14935 0.08079 1.23324 -2.40165 -0.02579 -0.13711 -0.92042 0.2304 0 0 0 0 0 -0.02367 0.04752 0.47059 0 -0.31045 0 0.18072 -0.21387 0.36624 -4.94876
LYS_239 -4.26389 0.39562 3.6767 -0.30548 0.05284 0.16351 1.55805 -1.59795 -0.02033 -0.11943 -1.08347 -0.2412 0 0 -1.02535 0 0 0.1093 0.01752 1.86165 0 -0.24377 0 -1.5107 -0.18021 0.61532 -2.14126
VAL_240 -9.17957 1.27105 3.33649 -0.239 0.08098 0.0395 2.24824 -2.7999 -0 -0 -1.87487 -0.08596 0 0 -1.07641 0 0 0.01766 0 1.163 0 -0.44203 0 1.9342 0.23269 0.77696 -4.59697
HIS_D_241 -9.31581 1.32293 6.61839 -0.47324 0.01072 0.25401 2.55815 -3.47289 -0.00712 -0.07079 -2.54827 -0.52018 0 0 -1.32367 -0.78421 0 -0.03227 0.21634 0 2.35599 -0.04281 0 -0.45461 -0.039 0.71835 -5.03
THR_242 -4.80121 0.655 2.66356 -0.12404 0.03592 0.08898 1.57365 -1.69362 -0 -0 -0.55582 -0.79454 0 0 -0.76781 0 0 0.29175 0.04769 0.12238 0 0.82412 4.14088 -1.0874 0.76846 0.73125 2.11922
LYS_243 -7.09667 0.77036 6.80399 -0.53283 0.15526 0.3524 2.14629 -2.88654 -0.06271 -0.26857 -3.0426 -0.04936 0 0 0 0 0 0.04687 0.03775 1.75676 0 0.16743 0 -1.5107 1.17431 0.90865 -1.1299
LYS_244 -5.3519 0.70727 5.64211 -0.4345 0.08192 0.23318 1.87876 -2.23749 -0.00539 -0.02336 -2.98466 0.51648 0 0 0 -0.71969 0 -0.11691 0.14616 1.71135 0 -0.02303 0 -1.5107 0.05934 0.77396 -1.65709
ASP_245 -4.25157 0.35607 5.08372 -0.11742 0.02162 0.37237 1.98541 -2.2004 -0 -0 -3.91389 -0.60054 0 0 0 -0.71969 0 0.06644 0.02616 0 2.04013 -0.03958 0 -2.3716 0.02178 0.547 -3.69399
GLN_246 -5.46594 0.7401 5.59699 -0.63242 0.11519 0.65403 2.6358 -2.53096 -0.00714 -0.03083 -2.83713 -0.55785 0 0 0 0 0 0.02137 0.00807 0 2.04111 -0.07257 0 -0.18838 -0.03555 1.06824 0.52211
PRO_247 -3.29706 0.58952 1.18174 -0.11711 0.00374 0.08556 0.32298 -0.72776 -0.00176 -0.0308 -0.64535 0.25516 0 0 0 0 0 0.18057 0.00797 0.21288 0 -0.97788 0 -2.4119 -0.58083 1.23425 -4.7161
CYS:disulfide_248 -6.50874 0.57803 4.71916 -0.04795 0.00152 0.01925 2.79144 -2.44385 -0 -0 -2.09696 -0.29916 0 0 0 0 -0.39696 -0.04624 0.05193 0.54859 0 0.1585 0 3.6196 -0.55692 0.66765 0.75891
SER_249 -1.74823 0.0593 1.82996 -0.02888 0.00037 0.04552 0.40804 -0.82409 -0.01872 -0.08902 0.04382 -0.87514 0 0 0 0 0 -0.08748 0.02211 0.15228 0 -0.33658 0.69946 -0.77834 -0.40732 0.37372 -1.55921
VAL_250 -3.28434 0.47858 1.25287 -0.30887 0.2075 0.07114 0.46493 -0.90132 -0 -0 1.07521 -0.38496 0 0 0 0 0 -0.0243 0.04405 0.2396 0 -0.47377 0 1.9342 -0.20372 0.4054 0.59218
CYS_251 -6.18891 0.81714 3.04748 -0.07873 0.00849 0.0483 1.1602 -1.44598 -0 -0 -0.24951 -0.19354 0 0 -0.59653 0 0 -0.06091 0.02736 0.50715 0 -0.04386 0 3.6196 0.13493 0.69213 1.20481
ASN_252 -3.15396 0.12895 3.19969 -0.19337 0.03892 0.3228 1.31555 -1.61964 -0 -0 -0.93459 -0.96485 0 0 0 0 0 0.00805 0.01076 0 1.75337 -0.8568 0 -0.93687 -0.24153 0.68823 -1.4353
GLN_253 -5.85482 0.65164 5.09884 -0.65314 0.10943 0.77755 2.52805 -2.3669 -0.00172 -0.00735 -2.28072 -0.53241 0 0 -0.59653 0 0 0.04768 0.24605 0 1.50691 0.12191 0 -0.18838 0.00014 0.82622 -0.56756
LEU_254 -5.08954 0.39502 1.83681 -0.47571 0.22235 0.0861 0.68037 -1.52478 -0.03648 -0.20454 -0.58294 0.26651 0 0 0 0 0 0.02205 0.0811 0.40535 0 -0.366 0 0.18072 0.1762 0.83068 -3.09674
ILE_255 -9.77226 1.33849 3.94332 -0.65364 0.8065 0.11871 2.3292 -3.01058 -0.01216 -0.1174 -2.58705 0.64177 0 0 0 0 0 -0.08806 0.2415 0.93737 0 -0.38414 0 0.73287 -0.40191 0.70997 -5.22751
VAL_256 -5.38979 0.38957 2.62173 -0.26163 0.15701 0.05055 2.34041 -1.95958 -0.0074 -0.02762 -1.94716 -0.01081 0 0 0 0 0 -0.05091 0.00812 0.35194 0 -0.62404 0 1.9342 -0.40625 0.67261 -2.15907
LYS_257 -5.40505 0.46385 3.15696 -0.36881 0.05632 0.17203 0.8217 -1.36621 -0 -0 -0.31972 0.02312 0 0 0 -0.45504 0 -0.02073 0.04575 2.06696 0 0.32438 0 -1.5107 -0.08816 0.30198 -2.10137
LYS_258 -5.17651 0.26448 5.01415 -0.40276 0.17471 0.12332 3.10841 -2.24191 -0.0074 -0.02762 -4.14847 -0.02244 0 0 0 -0.86514 0 0.0941 0.10867 2.86057 0 0.04912 0 -1.5107 0.00858 0.36953 -2.22731
LYS_259 -3.42853 0.2076 2.33711 -0.3599 0.02792 0.18495 0.15003 -1.22181 -0.0112 -0.0378 -0.14478 -0.06438 0 0 0 0 0 -0.07364 0.09638 1.8482 0 0.31876 0 -1.5107 0.06782 0.47696 -1.13699
ILE_260 -7.44585 0.49756 4.91124 -0.60355 0.31277 0.11919 1.9991 -2.60115 -0 -0 -1.83725 0.10538 0 0 0 0 0 -0.03494 0.00055 1.1002 0 -0.6893 0 0.73287 -0.06827 0.48281 -3.01864
ASN_261 -3.9216 0.41875 4.23731 -0.20414 0.02942 0.34942 1.91007 -1.87138 -0.0112 -0.0378 -0.75981 -1.04043 0 0 -0.49928 0 0 -0.09023 0.02833 0 1.92841 -1.02165 0 -0.93687 -0.66011 0.37894 -1.77385
GLY_262 -2.32225 0.31769 2.17263 -5e-05 0 0 0.06846 -1.03553 -0 -0 0.1296 -0.38677 0 0 0 0 0 -0.16526 0 0 0 -1.44916 0 0.83697 -1.02313 0.33707 -2.51972
ARG_263 -6.18299 0.27716 6.62367 -0.67296 0.15648 0.49565 3.47945 -2.87965 -0 -0 -3.70094 0.10506 0 0 -0.49928 0 0 0.00575 0.43301 2.43695 0 -0.03743 0 -1.2888 -0.58629 0.60586 -1.2293
GLY_264 -2.24127 0.10662 2.27082 -0.00026 0 0 0.78631 -1.08045 -0 -0 -0.64241 -0.25029 0 0 0 0 0 -0.0984 0 0 0 0.60493 0 0.83697 -4e-05 0.5857 0.87823
SER_265 -5.92866 0.48069 6.54854 -0.03592 0.00285 0.05494 3.50179 -2.77545 -0.0277 -0.10059 -3.48857 -0.63212 0 0 0 -0.52322 0 -0.02996 0.03813 0.21484 0 -0.07621 2.10238 -0.77834 0.23154 0.37523 -0.84578
TYR_266 -10.6613 0.84032 5.52515 -0.60439 0.1656 0.32007 3.17608 -3.35023 -0.03219 -0.25641 -2.10984 -0.15695 0 0 -0.55867 -0.45504 0 -0.02726 0.03237 0 2.30573 -0.13442 0.03733 1.2797 0.09458 0.56189 -4.00781
PHE_267 -9.70332 0.6108 3.79114 -1.05512 0.13579 0.67333 2.0986 -2.76003 -0.01935 -0.10686 -2.23031 -0.15685 0 0 0 0 0 0.12665 0.02836 0 1.46015 -0.469 0 1.0402 -0.23647 0.60987 -6.16242
CYS:disulfide_268 -7.21115 0.93059 3.6772 -0.04695 0.00128 0.02028 2.35972 -2.18404 -0 -0 -2.64973 -0.353 0 0 -0.81703 0 -0.39696 -0.08277 0.19419 0.88145 0 0.02698 0 3.6196 -0.00469 0.51221 -1.52282
LEU_269 -3.67658 0.19342 2.69768 -0.6717 0.21871 0.24821 1.0345 -1.51071 -0.02912 -0.19743 -0.48357 0.06411 0 0 0 0 0 -0.06921 0.04993 1.09471 0 -0.24653 0 0.18072 0.00497 0.39703 -0.70086
ASN_270 -4.69459 0.40647 4.18028 -0.20946 0.02771 0.35797 0.7399 -1.83997 -0.04648 -0.15728 -0.54002 -0.79699 0 0 -1.01028 0 0 0.19326 0.00831 0 4.02681 -0.61138 0 -0.93687 -0.50517 0.39637 -1.01139
CYS_271 -6.5481 0.62892 3.49725 -0.03852 0 0.01526 1.19823 -1.59438 -0 -0 -1.03784 -0.35818 0 0 0 0 0 0.04342 0.00032 0.16464 0 0.01582 0 3.6196 0.28957 0.4492 0.34521
GLN_272 -10.6636 1.16489 8.13233 -0.30014 0.06968 0.24718 2.82767 -3.95143 -0.02803 -0.19378 -3.30807 -0.4203 0 0 -1.91908 0 0 0.01293 0.03617 0 4.30354 0.23332 0 -0.18838 0.79717 0.49272 -2.65519
LYS_273 -6.64587 0.35951 8.28014 -0.50931 0.23144 0.31751 4.04652 -3.59057 -0.06546 -0.30952 -6.24866 0.09095 0 0 -1.64065 0 0 0.01865 0.02742 1.75261 0 -0.05239 0 -1.5107 0.15884 0.74904 -4.54051
ILE_274 -6.82241 1.14206 1.7076 -0.47705 0.48904 0.0961 1.15733 -1.64014 -0 -0 -0.39382 0.12222 0 0 0 0 0 -0.0328 0.00187 0.48279 0 -0.76822 0 0.73287 -0.21902 0.66586 -3.75572
THR_275 -4.91234 0.34868 4.25897 -0.10284 0.09156 0.05694 2.99291 -2.30621 -0 -0 -3.40681 -0.76996 0 0 -0.44292 0 0 1.00307 0.00943 0.07541 0 -0.51248 2.26646 -1.0874 -0.37774 0.98182 -1.83348
THR_276 -2.87972 0.38097 2.21429 -0.20964 0.22422 0.0785 0.9105 -1.2334 -0 -0 0.31739 -0.68303 0 0 0 0 0 -0.04325 0.02444 0.03485 0 0.02915 2.30552 -1.0874 0.4371 2.09225 2.91275
LYS_277 -3.52844 0.44376 2.47914 -0.53313 0.18241 0.34522 0.81751 -1.25509 -0 -0 -0.3163 -0.09022 0 0 -0.60025 0 0 -0.07418 0.03896 1.78868 0 0.03002 0 -1.5107 0.51268 1.55245 0.28251
VAL_278 -6.13841 1.24225 1.4078 -0.28702 0.25809 0.05937 1.59642 -1.60784 -0 -0 -0.40391 -0.28167 0 0 0 0 0 0.05095 0.28425 0.16472 0 -0.52778 0 1.9342 0.01844 0.69605 -1.53409
SER_279 -3.26168 0.12196 3.1456 -0.03326 0.00432 0.06223 0.83108 -1.60369 -0.03208 -0.15165 -0.24804 -0.74285 0 0 0 0 0 -0.07738 0.01474 0.07187 0 -0.10244 0.61667 -0.77834 0.49354 0.52567 -1.14372
THR_280 -2.27852 0.2917 1.97931 -0.12039 0.06366 0.07745 0.63134 -1.04691 -0 -0 0.55945 -0.68716 0 0 0 0 0 -0.02014 0.05765 0.04479 0 -0.31583 2.29846 -1.0874 0.25148 0.10461 0.80355
LYS_281 -1.30481 0.07911 1.56474 -0.32913 0.05432 0.20503 0.34596 -0.64154 -0 -0 0.45904 -0.35236 0 0 0 0 0 -0.09309 0.00566 1.54685 0 -0.14954 0 -1.5107 -0.33215 0.10177 -0.3508
LEU_282 -3.99969 0.33892 2.20331 -0.51873 0.15458 0.11061 0.95906 -1.33813 -0.03208 -0.15165 0.03481 0.29153 0 0 0 0 0 -0.03249 0.04039 0.60056 0 -0.19355 0 0.18072 -0.38506 0.16201 -1.57489
ASN_283 -2.13582 0.37032 2.76993 -0.17408 0.03158 0.24118 1.25075 -1.17849 -0 -0 -1.61808 -0.23872 0 0 -0.83143 0 0 0.00977 0.00482 0 1.82738 0.20121 0 -0.93687 -0.11089 0.71103 0.19361
PRO:CtermProteinFull_284 -2.08091 0.43402 3.18127 -0.22732 0.05094 0.23377 1.79405 -1.18122 -0.0053 -0.07804 -3.05287 -0.92956 0 0 -1.8195 0 0 0 0.02126 0.41313 0 0 0 -2.4119 0.09926 0.96266 -4.59626
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10569 DOMAINID 10945 MODEL 4 SSGCID - MygeA.18184.a Formamidopyrimidine-DNA glycosylase  MG_498
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 422.039 tmscore: 0.89962 4pczA_207 prob: 100 ident: 36.00
SSBOND     CYS A  248    CYS A  251                                       2.14  
SSBOND     CYS A  268    CYS A  271                                       2.03  
ATOM      1  N   MET A   1       1.010  -4.142  -6.241  1.00  2.520          N  
ATOM      2  CA  MET A   1       2.249  -3.396  -6.434  1.00  2.160          C  
ATOM      3  C   MET A   1       2.510  -2.336  -5.340  1.00  1.430          C  
ATOM      4  O   MET A   1       3.611  -2.343  -4.806  1.00  1.970          O  
ATOM      5  CB  MET A   1       2.350  -2.776  -7.845  1.00  3.170          C  
ATOM      6  CG  MET A   1       2.359  -3.771  -9.011  1.00  3.170          C  
ATOM      7  SD  MET A   1       3.692  -4.936  -8.979  1.00  3.170          S  
ATOM      8  CE  MET A   1       3.258  -5.932 -10.396  1.00  3.170          C  
ATOM      9 1H   MET A   1       1.191  -5.128  -6.358  1.00  3.020          H  
ATOM     10 2H   MET A   1       0.632  -3.984  -5.317  1.00  3.020          H  
ATOM     11 3H   MET A   1       0.331  -3.845  -6.925  1.00  3.020          H  
ATOM     12  HA  MET A   1       3.068  -4.110  -6.353  1.00  2.590          H  
ATOM     13 1HB  MET A   1       1.535  -2.125  -8.050  1.00  3.800          H  
ATOM     14 2HB  MET A   1       3.260  -2.182  -7.915  1.00  3.800          H  
ATOM     15 1HG  MET A   1       1.417  -4.317  -9.036  1.00  3.800          H  
ATOM     16 2HG  MET A   1       2.436  -3.208  -9.946  1.00  3.800          H  
ATOM     17 1HE  MET A   1       4.000  -6.717 -10.527  1.00  3.800          H  
ATOM     18 2HE  MET A   1       2.275  -6.382 -10.239  1.00  3.800          H  
ATOM     19 3HE  MET A   1       3.223  -5.305 -11.288  1.00  3.800          H  
ATOM     20  N   PRO A   2       1.603  -1.358  -5.037  1.00  0.770          N  
ATOM     21  CA  PRO A   2       1.793  -0.405  -3.958  1.00  0.560          C  
ATOM     22  C   PRO A   2       1.642  -1.094  -2.606  1.00  0.420          C  
ATOM     23  O   PRO A   2       0.860  -2.039  -2.473  1.00  0.780          O  
ATOM     24  CB  PRO A   2       0.696   0.630  -4.207  1.00  0.840          C  
ATOM     25  CG  PRO A   2      -0.388  -0.125  -4.930  1.00  0.840          C  
ATOM     26  CD  PRO A   2       0.325  -1.148  -5.779  1.00  0.840          C  
ATOM     27  HA  PRO A   2       2.790   0.044  -4.047  1.00  0.670          H  
ATOM     28 1HB  PRO A   2       0.362   1.048  -3.247  1.00  1.010          H  
ATOM     29 2HB  PRO A   2       1.096   1.463  -4.792  1.00  1.010          H  
ATOM     30 1HG  PRO A   2      -1.087  -0.584  -4.210  1.00  1.010          H  
ATOM     31 2HG  PRO A   2      -0.973   0.572  -5.549  1.00  1.010          H  
ATOM     32 1HD  PRO A   2      -0.312  -2.024  -5.792  1.00  1.010          H  
ATOM     33 2HD  PRO A   2       0.486  -0.713  -6.772  1.00  1.010          H  
ATOM     34  N   GLU A   3       2.332  -0.556  -1.612  1.00  0.310          N  
ATOM     35  CA  GLU A   3       2.350  -0.973  -0.220  1.00  0.280          C  
ATOM     36  C   GLU A   3       2.336   0.351   0.564  1.00  0.270          C  
ATOM     37  O   GLU A   3       2.231   1.410  -0.061  1.00  0.290          O  
ATOM     38  CB  GLU A   3       3.570  -1.869   0.036  1.00  0.400          C  
ATOM     39  CG  GLU A   3       3.628  -3.073  -0.968  1.00  0.400          C  
ATOM     40  CD  GLU A   3       4.729  -4.104  -0.772  1.00  0.400          C  
ATOM     41  OE1 GLU A   3       5.258  -4.249   0.330  1.00  0.400          O  
ATOM     42  OE2 GLU A   3       4.981  -4.818  -1.715  1.00  0.400          O  
ATOM     43  H   GLU A   3       2.987   0.203  -1.826  1.00  0.370          H  
ATOM     44  HA  GLU A   3       1.444  -1.531   0.010  1.00  0.340          H  
ATOM     45 1HB  GLU A   3       4.465  -1.286  -0.084  1.00  0.480          H  
ATOM     46 2HB  GLU A   3       3.549  -2.256   1.054  1.00  0.480          H  
ATOM     47 1HG  GLU A   3       2.661  -3.572  -0.960  1.00  0.480          H  
ATOM     48 2HG  GLU A   3       3.774  -2.666  -1.962  1.00  0.480          H  
ATOM     49  N   LEU A   4       2.343   0.364   1.899  1.00  0.260          N  
ATOM     50  CA  LEU A   4       2.249   1.676   2.539  1.00  0.260          C  
ATOM     51  C   LEU A   4       3.203   2.771   1.991  1.00  0.260          C  
ATOM     52  O   LEU A   4       2.749   3.893   1.793  1.00  0.270          O  
ATOM     53  CB  LEU A   4       2.419   1.593   4.061  1.00  0.360          C  
ATOM     54  CG  LEU A   4       2.445   2.963   4.804  1.00  0.360          C  
ATOM     55  CD1 LEU A   4       1.094   3.661   4.705  1.00  0.360          C  
ATOM     56  CD2 LEU A   4       2.817   2.744   6.177  1.00  0.360          C  
ATOM     57  H   LEU A   4       2.433  -0.488   2.457  1.00  0.310          H  
ATOM     58  HA  LEU A   4       1.229   2.008   2.380  1.00  0.310          H  
ATOM     59 1HB  LEU A   4       1.531   1.095   4.430  1.00  0.440          H  
ATOM     60 2HB  LEU A   4       3.252   0.989   4.353  1.00  0.440          H  
ATOM     61  HG  LEU A   4       3.191   3.611   4.355  1.00  0.440          H  
ATOM     62 1HD1 LEU A   4       1.164   4.589   5.230  1.00  0.440          H  
ATOM     63 2HD1 LEU A   4       0.823   3.852   3.670  1.00  0.440          H  
ATOM     64 3HD1 LEU A   4       0.334   3.051   5.169  1.00  0.440          H  
ATOM     65 1HD2 LEU A   4       2.855   3.696   6.707  1.00  0.440          H  
ATOM     66 2HD2 LEU A   4       2.072   2.096   6.637  1.00  0.440          H  
ATOM     67 3HD2 LEU A   4       3.796   2.277   6.190  1.00  0.440          H  
ATOM     68  N   PRO A   5       4.530   2.579   1.802  1.00  0.260          N  
ATOM     69  CA  PRO A   5       5.434   3.609   1.284  1.00  0.260          C  
ATOM     70  C   PRO A   5       4.951   4.298   0.006  1.00  0.270          C  
ATOM     71  O   PRO A   5       5.082   5.527  -0.147  1.00  0.280          O  
ATOM     72  CB  PRO A   5       6.699   2.801   1.052  1.00  0.390          C  
ATOM     73  CG  PRO A   5       6.635   1.730   2.105  1.00  0.390          C  
ATOM     74  CD  PRO A   5       5.192   1.330   2.140  1.00  0.390          C  
ATOM     75  HA  PRO A   5       5.588   4.347   2.058  1.00  0.310          H  
ATOM     76 1HB  PRO A   5       6.687   2.379   0.040  1.00  0.470          H  
ATOM     77 2HB  PRO A   5       7.561   3.449   1.128  1.00  0.470          H  
ATOM     78 1HG  PRO A   5       7.289   0.896   1.848  1.00  0.470          H  
ATOM     79 2HG  PRO A   5       6.994   2.123   3.069  1.00  0.470          H  
ATOM     80 1HD  PRO A   5       5.016   0.563   1.382  1.00  0.470          H  
ATOM     81 2HD  PRO A   5       4.951   1.006   3.118  1.00  0.470          H  
ATOM     82  N   GLU A   6       4.341   3.516  -0.875  1.00  0.280          N  
ATOM     83  CA  GLU A   6       3.781   3.990  -2.121  1.00  0.320          C  
ATOM     84  C   GLU A   6       2.515   4.788  -1.873  1.00  0.310          C  
ATOM     85  O   GLU A   6       2.325   5.874  -2.420  1.00  0.340          O  
ATOM     86  CB  GLU A   6       3.523   2.798  -3.012  1.00  0.430          C  
ATOM     87  CG  GLU A   6       4.815   2.120  -3.537  1.00  0.430          C  
ATOM     88  CD  GLU A   6       5.459   1.274  -2.493  1.00  0.430          C  
ATOM     89  OE1 GLU A   6       4.777   0.959  -1.558  1.00  0.430          O  
ATOM     90  OE2 GLU A   6       6.628   0.936  -2.608  1.00  0.430          O  
ATOM     91  H   GLU A   6       4.282   2.505  -0.702  1.00  0.340          H  
ATOM     92  HA  GLU A   6       4.514   4.640  -2.595  1.00  0.380          H  
ATOM     93 1HB  GLU A   6       2.991   2.064  -2.433  1.00  0.520          H  
ATOM     94 2HB  GLU A   6       2.871   3.068  -3.784  1.00  0.520          H  
ATOM     95 1HG  GLU A   6       4.579   1.505  -4.402  1.00  0.520          H  
ATOM     96 2HG  GLU A   6       5.510   2.890  -3.858  1.00  0.520          H  
ATOM     97  N   VAL A   7       1.667   4.252  -1.010  1.00  0.300          N  
ATOM     98  CA  VAL A   7       0.404   4.867  -0.650  1.00  0.330          C  
ATOM     99  C   VAL A   7       0.676   6.215   0.007  1.00  0.320          C  
ATOM    100  O   VAL A   7       0.056   7.216  -0.353  1.00  0.340          O  
ATOM    101  CB  VAL A   7      -0.325   3.880   0.292  1.00  0.450          C  
ATOM    102  CG1 VAL A   7      -1.544   4.462   0.940  1.00  0.450          C  
ATOM    103  CG2 VAL A   7      -0.719   2.662  -0.540  1.00  0.450          C  
ATOM    104  H   VAL A   7       1.917   3.341  -0.612  1.00  0.360          H  
ATOM    105  HA  VAL A   7      -0.191   5.018  -1.547  1.00  0.400          H  
ATOM    106  HB  VAL A   7       0.348   3.593   1.070  1.00  0.540          H  
ATOM    107 1HG1 VAL A   7      -2.007   3.712   1.584  1.00  0.540          H  
ATOM    108 2HG1 VAL A   7      -1.282   5.324   1.536  1.00  0.540          H  
ATOM    109 3HG1 VAL A   7      -2.216   4.737   0.191  1.00  0.540          H  
ATOM    110 1HG2 VAL A   7      -1.184   1.939   0.089  1.00  0.540          H  
ATOM    111 2HG2 VAL A   7      -1.412   2.967  -1.317  1.00  0.540          H  
ATOM    112 3HG2 VAL A   7       0.153   2.218  -0.997  1.00  0.540          H  
ATOM    113  N   THR A   8       1.632   6.238   0.925  1.00  0.300          N  
ATOM    114  CA  THR A   8       2.047   7.410   1.676  1.00  0.300          C  
ATOM    115  C   THR A   8       2.524   8.500   0.727  1.00  0.290          C  
ATOM    116  O   THR A   8       2.135   9.664   0.859  1.00  0.300          O  
ATOM    117  CB  THR A   8       3.185   7.048   2.654  1.00  0.420          C  
ATOM    118  OG1 THR A   8       2.733   6.042   3.553  1.00  0.420          O  
ATOM    119  CG2 THR A   8       3.598   8.271   3.466  1.00  0.420          C  
ATOM    120  H   THR A   8       2.084   5.358   1.132  1.00  0.360          H  
ATOM    121  HA  THR A   8       1.193   7.786   2.238  1.00  0.360          H  
ATOM    122  HB  THR A   8       4.041   6.668   2.096  1.00  0.500          H  
ATOM    123  HG1 THR A   8       2.644   5.196   3.053  1.00  0.500          H  
ATOM    124 1HG2 THR A   8       4.390   7.988   4.155  1.00  0.500          H  
ATOM    125 2HG2 THR A   8       3.962   9.057   2.806  1.00  0.500          H  
ATOM    126 3HG2 THR A   8       2.746   8.642   4.027  1.00  0.500          H  
ATOM    127  N   THR A   9       3.361   8.116  -0.239  1.00  0.280          N  
ATOM    128  CA  THR A   9       3.887   9.044  -1.221  1.00  0.270          C  
ATOM    129  C   THR A   9       2.758   9.643  -2.065  1.00  0.290          C  
ATOM    130  O   THR A   9       2.724  10.863  -2.259  1.00  0.310          O  
ATOM    131  CB  THR A   9       4.927   8.358  -2.107  1.00  0.380          C  
ATOM    132  OG1 THR A   9       6.005   7.883  -1.290  1.00  0.380          O  
ATOM    133  CG2 THR A   9       5.485   9.358  -3.138  1.00  0.380          C  
ATOM    134  H   THR A   9       3.687   7.150  -0.256  1.00  0.340          H  
ATOM    135  HA  THR A   9       4.381   9.858  -0.691  1.00  0.320          H  
ATOM    136  HB  THR A   9       4.471   7.522  -2.589  1.00  0.460          H  
ATOM    137  HG1 THR A   9       5.716   7.078  -0.798  1.00  0.460          H  
ATOM    138 1HG2 THR A   9       6.224   8.860  -3.751  1.00  0.460          H  
ATOM    139 2HG2 THR A   9       4.688   9.735  -3.780  1.00  0.460          H  
ATOM    140 3HG2 THR A   9       5.949  10.193  -2.622  1.00  0.460          H  
ATOM    141  N   VAL A  10       1.806   8.803  -2.528  1.00  0.290          N  
ATOM    142  CA  VAL A  10       0.689   9.310  -3.331  1.00  0.310          C  
ATOM    143  C   VAL A  10      -0.093  10.327  -2.520  1.00  0.330          C  
ATOM    144  O   VAL A  10      -0.425  11.397  -3.030  1.00  0.350          O  
ATOM    145  CB  VAL A  10      -0.300   8.185  -3.762  1.00  0.430          C  
ATOM    146  CG1 VAL A  10      -1.563   8.800  -4.396  1.00  0.430          C  
ATOM    147  CG2 VAL A  10       0.341   7.261  -4.765  1.00  0.430          C  
ATOM    148  H   VAL A  10       1.903   7.798  -2.353  1.00  0.350          H  
ATOM    149  HA  VAL A  10       1.088   9.797  -4.218  1.00  0.370          H  
ATOM    150  HB  VAL A  10      -0.594   7.616  -2.878  1.00  0.510          H  
ATOM    151 1HG1 VAL A  10      -2.239   8.006  -4.686  1.00  0.510          H  
ATOM    152 2HG1 VAL A  10      -2.063   9.444  -3.687  1.00  0.510          H  
ATOM    153 3HG1 VAL A  10      -1.286   9.379  -5.279  1.00  0.510          H  
ATOM    154 1HG2 VAL A  10      -0.366   6.478  -5.042  1.00  0.510          H  
ATOM    155 2HG2 VAL A  10       0.618   7.827  -5.654  1.00  0.510          H  
ATOM    156 3HG2 VAL A  10       1.215   6.813  -4.333  1.00  0.510          H  
ATOM    157  N   ILE A  11      -0.343  10.012  -1.257  1.00  0.330          N  
ATOM    158  CA  ILE A  11      -1.074  10.890  -0.373  1.00  0.340          C  
ATOM    159  C   ILE A  11      -0.413  12.228  -0.197  1.00  0.330          C  
ATOM    160  O   ILE A  11      -1.083  13.259  -0.316  1.00  0.350          O  
ATOM    161  CB  ILE A  11      -1.218  10.198   0.988  1.00  0.470          C  
ATOM    162  CG1 ILE A  11      -2.177   9.063   0.790  1.00  0.470          C  
ATOM    163  CG2 ILE A  11      -1.557  11.153   2.130  1.00  0.470          C  
ATOM    164  CD1 ILE A  11      -2.249   8.132   1.887  1.00  0.470          C  
ATOM    165  H   ILE A  11      -0.043   9.095  -0.912  1.00  0.400          H  
ATOM    166  HA  ILE A  11      -2.063  11.048  -0.791  1.00  0.410          H  
ATOM    167  HB  ILE A  11      -0.275   9.738   1.226  1.00  0.570          H  
ATOM    168 1HG1 ILE A  11      -3.116   9.461   0.629  1.00  0.570          H  
ATOM    169 2HG1 ILE A  11      -1.894   8.524  -0.095  1.00  0.570          H  
ATOM    170 1HG2 ILE A  11      -1.623  10.623   3.072  1.00  0.570          H  
ATOM    171 2HG2 ILE A  11      -0.797  11.924   2.236  1.00  0.570          H  
ATOM    172 3HG2 ILE A  11      -2.455  11.595   1.927  1.00  0.570          H  
ATOM    173 1HD1 ILE A  11      -2.950   7.353   1.669  1.00  0.570          H  
ATOM    174 2HD1 ILE A  11      -1.270   7.694   2.059  1.00  0.570          H  
ATOM    175 3HD1 ILE A  11      -2.584   8.665   2.753  1.00  0.570          H  
ATOM    176  N   ASN A  12       0.883  12.246   0.055  1.00  0.320          N  
ATOM    177  CA  ASN A  12       1.539  13.518   0.239  1.00  0.320          C  
ATOM    178  C   ASN A  12       1.501  14.366  -1.037  1.00  0.320          C  
ATOM    179  O   ASN A  12       1.214  15.571  -0.974  1.00  0.350          O  
ATOM    180  CB  ASN A  12       2.958  13.276   0.691  1.00  0.450          C  
ATOM    181  CG  ASN A  12       3.019  12.781   2.112  1.00  0.450          C  
ATOM    182  OD1 ASN A  12       2.091  12.978   2.908  1.00  0.450          O  
ATOM    183  ND2 ASN A  12       4.101  12.134   2.450  1.00  0.450          N  
ATOM    184  H   ASN A  12       1.389  11.361   0.174  1.00  0.380          H  
ATOM    185  HA  ASN A  12       1.006  14.071   1.012  1.00  0.380          H  
ATOM    186 1HB  ASN A  12       3.419  12.529   0.038  1.00  0.540          H  
ATOM    187 2HB  ASN A  12       3.533  14.195   0.605  1.00  0.540          H  
ATOM    188 1HD2 ASN A  12       4.202  11.784   3.381  1.00  0.540          H  
ATOM    189 2HD2 ASN A  12       4.830  11.989   1.782  1.00  0.540          H  
ATOM    190  N   GLU A  13       1.740  13.740  -2.201  1.00  0.300          N  
ATOM    191  CA  GLU A  13       1.723  14.493  -3.450  1.00  0.330          C  
ATOM    192  C   GLU A  13       0.325  15.028  -3.768  1.00  0.370          C  
ATOM    193  O   GLU A  13       0.178  16.138  -4.283  1.00  0.440          O  
ATOM    194  CB  GLU A  13       2.258  13.654  -4.615  1.00  0.450          C  
ATOM    195  CG  GLU A  13       3.774  13.347  -4.557  1.00  0.450          C  
ATOM    196  CD  GLU A  13       4.248  12.597  -5.775  1.00  0.450          C  
ATOM    197  OE1 GLU A  13       3.411  12.229  -6.567  1.00  0.450          O  
ATOM    198  OE2 GLU A  13       5.417  12.399  -5.932  1.00  0.450          O  
ATOM    199  H   GLU A  13       1.972  12.740  -2.213  1.00  0.360          H  
ATOM    200  HA  GLU A  13       2.384  15.350  -3.335  1.00  0.400          H  
ATOM    201 1HB  GLU A  13       1.720  12.702  -4.651  1.00  0.540          H  
ATOM    202 2HB  GLU A  13       2.071  14.179  -5.541  1.00  0.540          H  
ATOM    203 1HG  GLU A  13       4.325  14.278  -4.473  1.00  0.540          H  
ATOM    204 2HG  GLU A  13       3.979  12.754  -3.665  1.00  0.540          H  
ATOM    205  N   LEU A  14      -0.726  14.259  -3.473  1.00  0.360          N  
ATOM    206  CA  LEU A  14      -2.066  14.753  -3.742  1.00  0.440          C  
ATOM    207  C   LEU A  14      -2.460  15.855  -2.770  1.00  0.480          C  
ATOM    208  O   LEU A  14      -3.041  16.862  -3.187  1.00  0.590          O  
ATOM    209  CB  LEU A  14      -3.098  13.634  -3.627  1.00  0.580          C  
ATOM    210  CG  LEU A  14      -3.055  12.510  -4.654  1.00  0.580          C  
ATOM    211  CD1 LEU A  14      -4.063  11.467  -4.221  1.00  0.580          C  
ATOM    212  CD2 LEU A  14      -3.358  13.035  -6.036  1.00  0.580          C  
ATOM    213  H   LEU A  14      -0.583  13.310  -3.110  1.00  0.430          H  
ATOM    214  HA  LEU A  14      -2.080  15.181  -4.740  1.00  0.530          H  
ATOM    215 1HB  LEU A  14      -2.936  13.161  -2.662  1.00  0.700          H  
ATOM    216 2HB  LEU A  14      -4.094  14.072  -3.637  1.00  0.700          H  
ATOM    217  HG  LEU A  14      -2.074  12.062  -4.659  1.00  0.700          H  
ATOM    218 1HD1 LEU A  14      -4.054  10.649  -4.885  1.00  0.700          H  
ATOM    219 2HD1 LEU A  14      -3.817  11.110  -3.219  1.00  0.700          H  
ATOM    220 3HD1 LEU A  14      -5.034  11.914  -4.220  1.00  0.700          H  
ATOM    221 1HD2 LEU A  14      -3.317  12.235  -6.746  1.00  0.700          H  
ATOM    222 2HD2 LEU A  14      -4.345  13.475  -6.030  1.00  0.700          H  
ATOM    223 3HD2 LEU A  14      -2.632  13.773  -6.322  1.00  0.700          H  
ATOM    224  N   LYS A  15      -2.099  15.710  -1.479  1.00  0.420          N  
ATOM    225  CA  LYS A  15      -2.470  16.684  -0.450  1.00  0.470          C  
ATOM    226  C   LYS A  15      -2.043  18.074  -0.889  1.00  0.520          C  
ATOM    227  O   LYS A  15      -2.813  19.040  -0.807  1.00  0.550          O  
ATOM    228  CB  LYS A  15      -1.835  16.334   0.896  1.00  0.640          C  
ATOM    229  CG  LYS A  15      -2.267  17.243   2.068  1.00  0.640          C  
ATOM    230  CD  LYS A  15      -1.610  16.795   3.381  1.00  0.640          C  
ATOM    231  CE  LYS A  15      -2.061  17.643   4.572  1.00  0.640          C  
ATOM    232  NZ  LYS A  15      -1.382  17.236   5.843  1.00  0.640          N  
ATOM    233  H   LYS A  15      -1.605  14.862  -1.180  1.00  0.500          H  
ATOM    234  HA  LYS A  15      -3.543  16.667  -0.316  1.00  0.560          H  
ATOM    235 1HB  LYS A  15      -2.092  15.302   1.156  1.00  0.770          H  
ATOM    236 2HB  LYS A  15      -0.748  16.379   0.803  1.00  0.770          H  
ATOM    237 1HG  LYS A  15      -1.985  18.277   1.859  1.00  0.770          H  
ATOM    238 2HG  LYS A  15      -3.352  17.194   2.177  1.00  0.770          H  
ATOM    239 1HD  LYS A  15      -1.879  15.752   3.582  1.00  0.770          H  
ATOM    240 2HD  LYS A  15      -0.527  16.860   3.285  1.00  0.770          H  
ATOM    241 1HE  LYS A  15      -1.848  18.690   4.377  1.00  0.770          H  
ATOM    242 2HE  LYS A  15      -3.139  17.518   4.699  1.00  0.770          H  
ATOM    243 1HZ  LYS A  15      -1.723  17.810   6.600  1.00  0.770          H  
ATOM    244 2HZ  LYS A  15      -1.571  16.253   6.058  1.00  0.770          H  
ATOM    245 3HZ  LYS A  15      -0.388  17.360   5.747  1.00  0.770          H  
ATOM    246  N   GLU A  16      -0.843  18.158  -1.465  1.00  0.550          N  
ATOM    247  CA  GLU A  16      -0.290  19.414  -1.945  1.00  0.640          C  
ATOM    248  C   GLU A  16      -1.248  20.228  -2.829  1.00  0.700          C  
ATOM    249  O   GLU A  16      -1.209  21.461  -2.768  1.00  0.780          O  
ATOM    250  CB  GLU A  16       1.013  19.164  -2.712  1.00  0.860          C  
ATOM    251  CG  GLU A  16       1.730  20.437  -3.213  1.00  0.860          C  
ATOM    252  CD  GLU A  16       3.063  20.146  -3.875  1.00  0.860          C  
ATOM    253  OE1 GLU A  16       3.535  19.035  -3.772  1.00  0.860          O  
ATOM    254  OE2 GLU A  16       3.604  21.023  -4.495  1.00  0.860          O  
ATOM    255  H   GLU A  16      -0.254  17.315  -1.488  1.00  0.660          H  
ATOM    256  HA  GLU A  16      -0.048  20.020  -1.073  1.00  0.770          H  
ATOM    257 1HB  GLU A  16       1.702  18.598  -2.083  1.00  1.030          H  
ATOM    258 2HB  GLU A  16       0.797  18.548  -3.584  1.00  1.030          H  
ATOM    259 1HG  GLU A  16       1.094  20.943  -3.937  1.00  1.030          H  
ATOM    260 2HG  GLU A  16       1.880  21.112  -2.372  1.00  1.030          H  
ATOM    261  N   THR A  17      -2.058  19.585  -3.694  1.00  0.720          N  
ATOM    262  CA  THR A  17      -2.934  20.364  -4.568  1.00  0.860          C  
ATOM    263  C   THR A  17      -4.437  20.120  -4.340  1.00  0.790          C  
ATOM    264  O   THR A  17      -5.271  20.921  -4.792  1.00  0.930          O  
ATOM    265  CB  THR A  17      -2.571  20.141  -6.053  1.00  1.150          C  
ATOM    266  OG1 THR A  17      -2.744  18.767  -6.415  1.00  1.150          O  
ATOM    267  CG2 THR A  17      -1.112  20.519  -6.261  1.00  1.150          C  
ATOM    268  H   THR A  17      -2.104  18.567  -3.730  1.00  0.860          H  
ATOM    269  HA  THR A  17      -2.758  21.418  -4.358  1.00  1.030          H  
ATOM    270  HB  THR A  17      -3.204  20.760  -6.684  1.00  1.380          H  
ATOM    271  HG1 THR A  17      -3.685  18.583  -6.558  1.00  1.380          H  
ATOM    272 1HG2 THR A  17      -0.849  20.372  -7.303  1.00  1.380          H  
ATOM    273 2HG2 THR A  17      -0.963  21.565  -5.990  1.00  1.380          H  
ATOM    274 3HG2 THR A  17      -0.477  19.893  -5.640  1.00  1.380          H  
ATOM    275  N   VAL A  18      -4.808  19.029  -3.650  1.00  0.640          N  
ATOM    276  CA  VAL A  18      -6.231  18.766  -3.413  1.00  0.640          C  
ATOM    277  C   VAL A  18      -6.721  19.566  -2.207  1.00  0.500          C  
ATOM    278  O   VAL A  18      -7.906  19.890  -2.122  1.00  0.540          O  
ATOM    279  CB  VAL A  18      -6.573  17.263  -3.192  1.00  0.900          C  
ATOM    280  CG1 VAL A  18      -6.232  16.782  -1.817  1.00  0.900          C  
ATOM    281  CG2 VAL A  18      -8.056  17.046  -3.484  1.00  0.900          C  
ATOM    282  H   VAL A  18      -4.099  18.363  -3.340  1.00  0.770          H  
ATOM    283  HA  VAL A  18      -6.788  19.099  -4.289  1.00  0.770          H  
ATOM    284  HB  VAL A  18      -5.966  16.675  -3.858  1.00  1.080          H  
ATOM    285 1HG1 VAL A  18      -6.477  15.743  -1.756  1.00  1.080          H  
ATOM    286 2HG1 VAL A  18      -5.191  16.929  -1.659  1.00  1.080          H  
ATOM    287 3HG1 VAL A  18      -6.803  17.313  -1.059  1.00  1.080          H  
ATOM    288 1HG2 VAL A  18      -8.302  15.993  -3.369  1.00  1.080          H  
ATOM    289 2HG2 VAL A  18      -8.648  17.626  -2.811  1.00  1.080          H  
ATOM    290 3HG2 VAL A  18      -8.282  17.358  -4.488  1.00  1.080          H  
ATOM    291  N   LEU A  19      -5.839  19.803  -1.233  1.00  0.430          N  
ATOM    292  CA  LEU A  19      -6.241  20.445  -0.003  1.00  0.410          C  
ATOM    293  C   LEU A  19      -6.822  21.836  -0.225  1.00  0.380          C  
ATOM    294  O   LEU A  19      -6.269  22.686  -0.926  1.00  0.430          O  
ATOM    295  CB  LEU A  19      -5.036  20.461   0.950  1.00  0.580          C  
ATOM    296  CG  LEU A  19      -5.254  20.979   2.388  1.00  0.580          C  
ATOM    297  CD1 LEU A  19      -4.380  20.180   3.318  1.00  0.580          C  
ATOM    298  CD2 LEU A  19      -4.849  22.455   2.483  1.00  0.580          C  
ATOM    299  H   LEU A  19      -4.858  19.521  -1.323  1.00  0.520          H  
ATOM    300  HA  LEU A  19      -7.018  19.831   0.455  1.00  0.490          H  
ATOM    301 1HB  LEU A  19      -4.659  19.441   1.022  1.00  0.700          H  
ATOM    302 2HB  LEU A  19      -4.253  21.067   0.492  1.00  0.700          H  
ATOM    303  HG  LEU A  19      -6.299  20.851   2.680  1.00  0.700          H  
ATOM    304 1HD1 LEU A  19      -4.518  20.529   4.342  1.00  0.700          H  
ATOM    305 2HD1 LEU A  19      -4.662  19.130   3.259  1.00  0.700          H  
ATOM    306 3HD1 LEU A  19      -3.338  20.299   3.029  1.00  0.700          H  
ATOM    307 1HD2 LEU A  19      -4.989  22.801   3.506  1.00  0.700          H  
ATOM    308 2HD2 LEU A  19      -3.801  22.556   2.204  1.00  0.700          H  
ATOM    309 3HD2 LEU A  19      -5.439  23.055   1.824  1.00  0.700          H  
ATOM    310  N   ASN A  20      -7.959  22.037   0.435  1.00  0.370          N  
ATOM    311  CA  ASN A  20      -8.811  23.214   0.446  1.00  0.390          C  
ATOM    312  C   ASN A  20      -9.496  23.457  -0.887  1.00  0.400          C  
ATOM    313  O   ASN A  20     -10.030  24.544  -1.117  1.00  0.440          O  
ATOM    314  CB  ASN A  20      -8.047  24.462   0.861  1.00  0.540          C  
ATOM    315  CG  ASN A  20      -8.939  25.530   1.467  1.00  0.540          C  
ATOM    316  OD1 ASN A  20      -9.877  25.227   2.218  1.00  0.540          O  
ATOM    317  ND2 ASN A  20      -8.653  26.774   1.162  1.00  0.540          N  
ATOM    318  H   ASN A  20      -8.315  21.251   0.971  1.00  0.440          H  
ATOM    319  HA  ASN A  20      -9.600  23.039   1.178  1.00  0.470          H  
ATOM    320 1HB  ASN A  20      -7.306  24.200   1.595  1.00  0.650          H  
ATOM    321 2HB  ASN A  20      -7.527  24.877  -0.003  1.00  0.650          H  
ATOM    322 1HD2 ASN A  20      -9.203  27.522   1.534  1.00  0.650          H  
ATOM    323 2HD2 ASN A  20      -7.885  26.970   0.551  1.00  0.650          H  
ATOM    324  N   LYS A  21      -9.558  22.443  -1.744  1.00  0.400          N  
ATOM    325  CA  LYS A  21     -10.293  22.607  -2.974  1.00  0.420          C  
ATOM    326  C   LYS A  21     -11.699  22.016  -2.840  1.00  0.370          C  
ATOM    327  O   LYS A  21     -11.839  20.869  -2.391  1.00  0.410          O  
ATOM    328  CB  LYS A  21      -9.560  21.915  -4.116  1.00  0.580          C  
ATOM    329  CG  LYS A  21      -8.132  22.397  -4.347  1.00  0.580          C  
ATOM    330  CD  LYS A  21      -8.089  23.803  -4.909  1.00  0.580          C  
ATOM    331  CE  LYS A  21      -6.662  24.281  -5.223  1.00  0.580          C  
ATOM    332  NZ  LYS A  21      -5.951  23.377  -6.175  1.00  0.580          N  
ATOM    333  H   LYS A  21      -9.049  21.571  -1.564  1.00  0.480          H  
ATOM    334  HA  LYS A  21     -10.338  23.661  -3.188  1.00  0.500          H  
ATOM    335 1HB  LYS A  21      -9.516  20.841  -3.924  1.00  0.700          H  
ATOM    336 2HB  LYS A  21     -10.112  22.062  -5.044  1.00  0.700          H  
ATOM    337 1HG  LYS A  21      -7.568  22.366  -3.410  1.00  0.700          H  
ATOM    338 2HG  LYS A  21      -7.666  21.714  -5.050  1.00  0.700          H  
ATOM    339 1HD  LYS A  21      -8.682  23.839  -5.817  1.00  0.700          H  
ATOM    340 2HD  LYS A  21      -8.509  24.497  -4.189  1.00  0.700          H  
ATOM    341 1HE  LYS A  21      -6.745  25.264  -5.683  1.00  0.700          H  
ATOM    342 2HE  LYS A  21      -6.080  24.366  -4.305  1.00  0.700          H  
ATOM    343 1HZ  LYS A  21      -5.044  23.751  -6.386  1.00  0.700          H  
ATOM    344 2HZ  LYS A  21      -5.831  22.432  -5.739  1.00  0.700          H  
ATOM    345 3HZ  LYS A  21      -6.521  23.307  -7.048  1.00  0.700          H  
ATOM    346  N   PRO A  22     -12.769  22.789  -3.119  1.00  0.410          N  
ATOM    347  CA  PRO A  22     -14.134  22.320  -3.133  1.00  0.440          C  
ATOM    348  C   PRO A  22     -14.337  21.528  -4.407  1.00  0.390          C  
ATOM    349  O   PRO A  22     -13.786  21.905  -5.458  1.00  0.440          O  
ATOM    350  CB  PRO A  22     -14.945  23.608  -3.059  1.00  0.660          C  
ATOM    351  CG  PRO A  22     -14.072  24.646  -3.709  1.00  0.660          C  
ATOM    352  CD  PRO A  22     -12.625  24.216  -3.442  1.00  0.660          C  
ATOM    353  HA  PRO A  22     -14.325  21.699  -2.256  1.00  0.530          H  
ATOM    354 1HB  PRO A  22     -15.901  23.474  -3.600  1.00  0.790          H  
ATOM    355 2HB  PRO A  22     -15.204  23.824  -2.022  1.00  0.790          H  
ATOM    356 1HG  PRO A  22     -14.325  24.694  -4.754  1.00  0.790          H  
ATOM    357 2HG  PRO A  22     -14.302  25.638  -3.291  1.00  0.790          H  
ATOM    358 1HD  PRO A  22     -12.057  24.343  -4.377  1.00  0.790          H  
ATOM    359 2HD  PRO A  22     -12.194  24.778  -2.606  1.00  0.790          H  
ATOM    360  N   LEU A  23     -15.148  20.484  -4.314  1.00  0.390          N  
ATOM    361  CA  LEU A  23     -15.456  19.611  -5.442  1.00  0.420          C  
ATOM    362  C   LEU A  23     -16.763  19.986  -6.162  1.00  0.450          C  
ATOM    363  O   LEU A  23     -17.807  20.179  -5.530  1.00  0.520          O  
ATOM    364  CB  LEU A  23     -15.540  18.189  -4.879  1.00  0.580          C  
ATOM    365  CG  LEU A  23     -15.767  17.011  -5.823  1.00  0.580          C  
ATOM    366  CD1 LEU A  23     -14.545  16.779  -6.712  1.00  0.580          C  
ATOM    367  CD2 LEU A  23     -16.047  15.819  -4.984  1.00  0.580          C  
ATOM    368  H   LEU A  23     -15.514  20.253  -3.381  1.00  0.470          H  
ATOM    369  HA  LEU A  23     -14.635  19.675  -6.152  1.00  0.500          H  
ATOM    370 1HB  LEU A  23     -14.620  18.017  -4.362  1.00  0.690          H  
ATOM    371 2HB  LEU A  23     -16.343  18.168  -4.134  1.00  0.690          H  
ATOM    372  HG  LEU A  23     -16.622  17.215  -6.472  1.00  0.690          H  
ATOM    373 1HD1 LEU A  23     -14.741  15.937  -7.375  1.00  0.690          H  
ATOM    374 2HD1 LEU A  23     -14.336  17.641  -7.295  1.00  0.690          H  
ATOM    375 3HD1 LEU A  23     -13.678  16.563  -6.095  1.00  0.690          H  
ATOM    376 1HD2 LEU A  23     -16.223  14.978  -5.594  1.00  0.690          H  
ATOM    377 2HD2 LEU A  23     -15.208  15.612  -4.330  1.00  0.690          H  
ATOM    378 3HD2 LEU A  23     -16.919  16.028  -4.398  1.00  0.690          H  
ATOM    379  N   ASP A  24     -16.732  20.040  -7.497  1.00  0.410          N  
ATOM    380  CA  ASP A  24     -17.931  20.351  -8.283  1.00  0.430          C  
ATOM    381  C   ASP A  24     -18.774  19.112  -8.528  1.00  0.450          C  
ATOM    382  O   ASP A  24     -20.006  19.148  -8.461  1.00  0.500          O  
ATOM    383  CB  ASP A  24     -17.583  21.010  -9.637  1.00  0.590          C  
ATOM    384  CG  ASP A  24     -18.861  21.412 -10.488  1.00  0.590          C  
ATOM    385  OD1 ASP A  24     -19.740  22.046  -9.940  1.00  0.590          O  
ATOM    386  OD2 ASP A  24     -18.916  21.100 -11.688  1.00  0.590          O  
ATOM    387  H   ASP A  24     -15.872  19.835  -7.996  1.00  0.490          H  
ATOM    388  HA  ASP A  24     -18.529  21.066  -7.715  1.00  0.520          H  
ATOM    389 1HB  ASP A  24     -16.986  21.913  -9.446  1.00  0.710          H  
ATOM    390 2HB  ASP A  24     -16.964  20.329 -10.222  1.00  0.710          H  
ATOM    391  N   GLN A  25     -18.115  18.019  -8.883  1.00  0.410          N  
ATOM    392  CA  GLN A  25     -18.841  16.792  -9.209  1.00  0.440          C  
ATOM    393  C   GLN A  25     -17.938  15.590  -9.369  1.00  0.410          C  
ATOM    394  O   GLN A  25     -16.732  15.730  -9.599  1.00  0.440          O  
ATOM    395  CB  GLN A  25     -19.656  16.973 -10.503  1.00  0.600          C  
ATOM    396  CG  GLN A  25     -18.826  17.290 -11.716  1.00  0.600          C  
ATOM    397  CD  GLN A  25     -19.643  17.508 -12.944  1.00  0.600          C  
ATOM    398  OE1 GLN A  25     -20.030  16.549 -13.623  1.00  0.600          O  
ATOM    399  NE2 GLN A  25     -19.930  18.769 -13.252  1.00  0.600          N  
ATOM    400  H   GLN A  25     -17.093  18.071  -8.915  1.00  0.490          H  
ATOM    401  HA  GLN A  25     -19.530  16.580  -8.389  1.00  0.530          H  
ATOM    402 1HB  GLN A  25     -20.195  16.050 -10.717  1.00  0.720          H  
ATOM    403 2HB  GLN A  25     -20.398  17.754 -10.390  1.00  0.720          H  
ATOM    404 1HG  GLN A  25     -18.260  18.202 -11.527  1.00  0.720          H  
ATOM    405 2HG  GLN A  25     -18.162  16.465 -11.898  1.00  0.720          H  
ATOM    406 1HE2 GLN A  25     -20.480  18.977 -14.060  1.00  0.720          H  
ATOM    407 2HE2 GLN A  25     -19.602  19.550 -12.654  1.00  0.720          H  
ATOM    408  N   VAL A  26     -18.525  14.397  -9.313  1.00  0.400          N  
ATOM    409  CA  VAL A  26     -17.706  13.230  -9.594  1.00  0.430          C  
ATOM    410  C   VAL A  26     -18.271  12.411 -10.741  1.00  0.420          C  
ATOM    411  O   VAL A  26     -19.420  11.969 -10.731  1.00  0.480          O  
ATOM    412  CB  VAL A  26     -17.550  12.318  -8.369  1.00  0.590          C  
ATOM    413  CG1 VAL A  26     -16.635  11.169  -8.734  1.00  0.590          C  
ATOM    414  CG2 VAL A  26     -17.016  13.083  -7.245  1.00  0.590          C  
ATOM    415  H   VAL A  26     -19.524  14.331  -9.099  1.00  0.480          H  
ATOM    416  HA  VAL A  26     -16.711  13.560  -9.890  1.00  0.520          H  
ATOM    417  HB  VAL A  26     -18.516  11.895  -8.088  1.00  0.710          H  
ATOM    418 1HG1 VAL A  26     -16.502  10.557  -7.895  1.00  0.710          H  
ATOM    419 2HG1 VAL A  26     -17.044  10.579  -9.547  1.00  0.710          H  
ATOM    420 3HG1 VAL A  26     -15.661  11.568  -9.029  1.00  0.710          H  
ATOM    421 1HG2 VAL A  26     -16.898  12.436  -6.385  1.00  0.710          H  
ATOM    422 2HG2 VAL A  26     -16.061  13.498  -7.533  1.00  0.710          H  
ATOM    423 3HG2 VAL A  26     -17.705  13.885  -6.997  1.00  0.710          H  
ATOM    424  N   GLN A  27     -17.421  12.193 -11.721  1.00  0.410          N  
ATOM    425  CA  GLN A  27     -17.734  11.405 -12.889  1.00  0.410          C  
ATOM    426  C   GLN A  27     -17.217   9.990 -12.733  1.00  0.400          C  
ATOM    427  O   GLN A  27     -16.038   9.761 -12.467  1.00  0.400          O  
ATOM    428  CB  GLN A  27     -17.120  12.056 -14.109  1.00  0.570          C  
ATOM    429  CG  GLN A  27     -17.281  11.307 -15.397  1.00  0.570          C  
ATOM    430  CD  GLN A  27     -16.528  11.977 -16.505  1.00  0.570          C  
ATOM    431  OE1 GLN A  27     -16.337  13.210 -16.516  1.00  0.570          O  
ATOM    432  NE2 GLN A  27     -16.042  11.170 -17.438  1.00  0.570          N  
ATOM    433  H   GLN A  27     -16.477  12.578 -11.623  1.00  0.490          H  
ATOM    434  HA  GLN A  27     -18.816  11.365 -13.006  1.00  0.490          H  
ATOM    435 1HB  GLN A  27     -17.595  13.026 -14.252  1.00  0.690          H  
ATOM    436 2HB  GLN A  27     -16.113  12.246 -13.924  1.00  0.690          H  
ATOM    437 1HG  GLN A  27     -16.867  10.300 -15.291  1.00  0.690          H  
ATOM    438 2HG  GLN A  27     -18.335  11.256 -15.666  1.00  0.690          H  
ATOM    439 1HE2 GLN A  27     -15.496  11.543 -18.189  1.00  0.690          H  
ATOM    440 2HE2 GLN A  27     -16.161  10.160 -17.365  1.00  0.690          H  
ATOM    441  N   VAL A  28     -18.077   9.011 -12.909  1.00  0.440          N  
ATOM    442  CA  VAL A  28     -17.602   7.650 -12.748  1.00  0.450          C  
ATOM    443  C   VAL A  28     -17.701   6.942 -14.072  1.00  0.450          C  
ATOM    444  O   VAL A  28     -18.774   6.876 -14.669  1.00  0.500          O  
ATOM    445  CB  VAL A  28     -18.415   6.936 -11.665  1.00  0.630          C  
ATOM    446  CG1 VAL A  28     -17.903   5.480 -11.485  1.00  0.630          C  
ATOM    447  CG2 VAL A  28     -18.317   7.762 -10.387  1.00  0.630          C  
ATOM    448  H   VAL A  28     -19.044   9.205 -13.137  1.00  0.530          H  
ATOM    449  HA  VAL A  28     -16.556   7.653 -12.445  1.00  0.540          H  
ATOM    450  HB  VAL A  28     -19.456   6.876 -11.974  1.00  0.750          H  
ATOM    451 1HG1 VAL A  28     -18.471   4.975 -10.727  1.00  0.750          H  
ATOM    452 2HG1 VAL A  28     -18.006   4.942 -12.421  1.00  0.750          H  
ATOM    453 3HG1 VAL A  28     -16.859   5.485 -11.193  1.00  0.750          H  
ATOM    454 1HG2 VAL A  28     -18.901   7.308  -9.619  1.00  0.750          H  
ATOM    455 2HG2 VAL A  28     -17.276   7.821 -10.083  1.00  0.750          H  
ATOM    456 3HG2 VAL A  28     -18.700   8.768 -10.556  1.00  0.750          H  
ATOM    457  N   ASN A  29     -16.572   6.430 -14.539  1.00  0.440          N  
ATOM    458  CA  ASN A  29     -16.531   5.765 -15.821  1.00  0.490          C  
ATOM    459  C   ASN A  29     -16.757   4.287 -15.583  1.00  0.480          C  
ATOM    460  O   ASN A  29     -17.475   3.621 -16.331  1.00  0.540          O  
ATOM    461  CB  ASN A  29     -15.195   6.012 -16.477  1.00  0.670          C  
ATOM    462  CG  ASN A  29     -14.972   7.463 -16.784  1.00  0.670          C  
ATOM    463  OD1 ASN A  29     -15.919   8.257 -17.013  1.00  0.670          O  
ATOM    464  ND2 ASN A  29     -13.710   7.820 -16.767  1.00  0.670          N  
ATOM    465  H   ASN A  29     -15.723   6.488 -13.975  1.00  0.530          H  
ATOM    466  HA  ASN A  29     -17.335   6.139 -16.454  1.00  0.590          H  
ATOM    467 1HB  ASN A  29     -14.396   5.665 -15.823  1.00  0.800          H  
ATOM    468 2HB  ASN A  29     -15.132   5.440 -17.401  1.00  0.800          H  
ATOM    469 1HD2 ASN A  29     -13.438   8.793 -16.934  1.00  0.800          H  
ATOM    470 2HD2 ASN A  29     -12.992   7.111 -16.582  1.00  0.800          H  
ATOM    471  N   LEU A  30     -16.135   3.771 -14.522  1.00  0.500          N  
ATOM    472  CA  LEU A  30     -16.291   2.365 -14.200  1.00  0.590          C  
ATOM    473  C   LEU A  30     -17.181   2.197 -12.990  1.00  0.610          C  
ATOM    474  O   LEU A  30     -16.710   2.228 -11.858  1.00  0.650          O  
ATOM    475  CB  LEU A  30     -14.948   1.699 -13.877  1.00  0.790          C  
ATOM    476  CG  LEU A  30     -15.022   0.161 -13.521  1.00  0.790          C  
ATOM    477  CD1 LEU A  30     -15.499  -0.651 -14.734  1.00  0.790          C  
ATOM    478  CD2 LEU A  30     -13.703  -0.329 -13.047  1.00  0.790          C  
ATOM    479  H   LEU A  30     -15.551   4.387 -13.952  1.00  0.600          H  
ATOM    480  HA  LEU A  30     -16.756   1.873 -15.049  1.00  0.710          H  
ATOM    481 1HB  LEU A  30     -14.283   1.821 -14.734  1.00  0.950          H  
ATOM    482 2HB  LEU A  30     -14.512   2.221 -13.022  1.00  0.950          H  
ATOM    483  HG  LEU A  30     -15.730   0.020 -12.728  1.00  0.950          H  
ATOM    484 1HD1 LEU A  30     -15.550  -1.703 -14.469  1.00  0.950          H  
ATOM    485 2HD1 LEU A  30     -16.478  -0.328 -15.059  1.00  0.950          H  
ATOM    486 3HD1 LEU A  30     -14.791  -0.526 -15.549  1.00  0.950          H  
ATOM    487 1HD2 LEU A  30     -13.794  -1.383 -12.787  1.00  0.950          H  
ATOM    488 2HD2 LEU A  30     -12.973  -0.202 -13.828  1.00  0.950          H  
ATOM    489 3HD2 LEU A  30     -13.405   0.222 -12.184  1.00  0.950          H  
ATOM    490  N   ARG A  31     -18.465   1.939 -13.174  1.00  0.650          N  
ATOM    491  CA  ARG A  31     -19.326   1.864 -11.996  1.00  0.700          C  
ATOM    492  C   ARG A  31     -18.868   0.782 -11.008  1.00  0.690          C  
ATOM    493  O   ARG A  31     -19.017   0.937  -9.794  1.00  0.740          O  
ATOM    494  CB  ARG A  31     -20.793   1.697 -12.399  1.00  0.960          C  
ATOM    495  CG  ARG A  31     -21.757   1.583 -11.225  1.00  0.960          C  
ATOM    496  CD  ARG A  31     -22.086   0.170 -10.878  1.00  0.960          C  
ATOM    497  NE  ARG A  31     -22.911   0.091  -9.697  1.00  0.960          N  
ATOM    498  CZ  ARG A  31     -22.404   0.064  -8.441  1.00  0.960          C  
ATOM    499  NH1 ARG A  31     -21.089   0.129  -8.262  1.00  0.960          N  
ATOM    500  NH2 ARG A  31     -23.219  -0.036  -7.400  1.00  0.960          N  
ATOM    501  H   ARG A  31     -18.849   1.877 -14.112  1.00  0.780          H  
ATOM    502  HA  ARG A  31     -19.262   2.820 -11.479  1.00  0.840          H  
ATOM    503 1HB  ARG A  31     -21.101   2.550 -13.002  1.00  1.150          H  
ATOM    504 2HB  ARG A  31     -20.904   0.801 -13.010  1.00  1.150          H  
ATOM    505 1HG  ARG A  31     -21.315   2.054 -10.354  1.00  1.150          H  
ATOM    506 2HG  ARG A  31     -22.688   2.092 -11.471  1.00  1.150          H  
ATOM    507 1HD  ARG A  31     -22.662  -0.246 -11.704  1.00  1.150          H  
ATOM    508 2HD  ARG A  31     -21.218  -0.448 -10.731  1.00  1.150          H  
ATOM    509  HE  ARG A  31     -23.918   0.041  -9.812  1.00  1.150          H  
ATOM    510 1HH1 ARG A  31     -20.446   0.230  -9.052  1.00  1.150          H  
ATOM    511 2HH1 ARG A  31     -20.664   0.086  -7.333  1.00  1.150          H  
ATOM    512 1HH2 ARG A  31     -24.223  -0.076  -7.541  1.00  1.150          H  
ATOM    513 2HH2 ARG A  31     -22.839  -0.066  -6.466  1.00  1.150          H  
ATOM    514  N   LYS A  32     -18.280  -0.295 -11.525  1.00  0.700          N  
ATOM    515  CA  LYS A  32     -17.811  -1.438 -10.738  1.00  0.760          C  
ATOM    516  C   LYS A  32     -16.762  -1.117  -9.663  1.00  0.720          C  
ATOM    517  O   LYS A  32     -16.501  -1.956  -8.799  1.00  0.760          O  
ATOM    518  CB  LYS A  32     -17.245  -2.523 -11.655  1.00  1.040          C  
ATOM    519  CG  LYS A  32     -18.273  -3.234 -12.524  1.00  1.040          C  
ATOM    520  CD  LYS A  32     -17.607  -4.285 -13.415  1.00  1.040          C  
ATOM    521  CE  LYS A  32     -18.625  -5.009 -14.293  1.00  1.040          C  
ATOM    522  NZ  LYS A  32     -17.976  -6.013 -15.189  1.00  1.040          N  
ATOM    523  H   LYS A  32     -18.206  -0.352 -12.531  1.00  0.840          H  
ATOM    524  HA  LYS A  32     -18.677  -1.854 -10.222  1.00  0.910          H  
ATOM    525 1HB  LYS A  32     -16.498  -2.102 -12.299  1.00  1.250          H  
ATOM    526 2HB  LYS A  32     -16.749  -3.278 -11.047  1.00  1.250          H  
ATOM    527 1HG  LYS A  32     -19.009  -3.723 -11.883  1.00  1.250          H  
ATOM    528 2HG  LYS A  32     -18.789  -2.507 -13.148  1.00  1.250          H  
ATOM    529 1HD  LYS A  32     -16.865  -3.806 -14.055  1.00  1.250          H  
ATOM    530 2HD  LYS A  32     -17.099  -5.019 -12.789  1.00  1.250          H  
ATOM    531 1HE  LYS A  32     -19.346  -5.520 -13.656  1.00  1.250          H  
ATOM    532 2HE  LYS A  32     -19.151  -4.278 -14.907  1.00  1.250          H  
ATOM    533 1HZ  LYS A  32     -18.681  -6.469 -15.752  1.00  1.250          H  
ATOM    534 2HZ  LYS A  32     -17.312  -5.549 -15.794  1.00  1.250          H  
ATOM    535 3HZ  LYS A  32     -17.495  -6.704 -14.631  1.00  1.250          H  
ATOM    536  N   VAL A  33     -16.099   0.042  -9.734  1.00  0.690          N  
ATOM    537  CA  VAL A  33     -15.092   0.386  -8.726  1.00  0.720          C  
ATOM    538  C   VAL A  33     -15.732   0.827  -7.406  1.00  0.620          C  
ATOM    539  O   VAL A  33     -15.053   0.877  -6.386  1.00  0.580          O  
ATOM    540  CB  VAL A  33     -14.100   1.472  -9.247  1.00  1.000          C  
ATOM    541  CG1 VAL A  33     -14.696   2.826  -9.303  1.00  1.000          C  
ATOM    542  CG2 VAL A  33     -12.844   1.558  -8.334  1.00  1.000          C  
ATOM    543  H   VAL A  33     -16.346   0.716 -10.468  1.00  0.830          H  
ATOM    544  HA  VAL A  33     -14.500  -0.510  -8.528  1.00  0.860          H  
ATOM    545  HB  VAL A  33     -13.833   1.203 -10.241  1.00  1.200          H  
ATOM    546 1HG1 VAL A  33     -13.965   3.501  -9.700  1.00  1.200          H  
ATOM    547 2HG1 VAL A  33     -15.564   2.837  -9.923  1.00  1.200          H  
ATOM    548 3HG1 VAL A  33     -14.951   3.127  -8.332  1.00  1.200          H  
ATOM    549 1HG2 VAL A  33     -12.166   2.297  -8.733  1.00  1.200          H  
ATOM    550 2HG2 VAL A  33     -13.110   1.851  -7.327  1.00  1.200          H  
ATOM    551 3HG2 VAL A  33     -12.358   0.594  -8.312  1.00  1.200          H  
ATOM    552  N   LEU A  34     -17.011   1.194  -7.429  1.00  0.660          N  
ATOM    553  CA  LEU A  34     -17.659   1.705  -6.225  1.00  0.650          C  
ATOM    554  C   LEU A  34     -18.455   0.610  -5.525  1.00  0.630          C  
ATOM    555  O   LEU A  34     -19.375   0.019  -6.097  1.00  0.920          O  
ATOM    556  CB  LEU A  34     -18.546   2.879  -6.621  1.00  0.910          C  
ATOM    557  CG  LEU A  34     -17.828   3.961  -7.447  1.00  0.910          C  
ATOM    558  CD1 LEU A  34     -18.741   5.008  -7.745  1.00  0.910          C  
ATOM    559  CD2 LEU A  34     -16.662   4.508  -6.741  1.00  0.910          C  
ATOM    560  H   LEU A  34     -17.546   1.115  -8.297  1.00  0.790          H  
ATOM    561  HA  LEU A  34     -16.904   2.038  -5.521  1.00  0.780          H  
ATOM    562 1HB  LEU A  34     -19.378   2.503  -7.215  1.00  1.100          H  
ATOM    563 2HB  LEU A  34     -18.940   3.334  -5.727  1.00  1.100          H  
ATOM    564  HG  LEU A  34     -17.507   3.526  -8.392  1.00  1.100          H  
ATOM    565 1HD1 LEU A  34     -18.228   5.723  -8.341  1.00  1.100          H  
ATOM    566 2HD1 LEU A  34     -19.544   4.598  -8.273  1.00  1.100          H  
ATOM    567 3HD1 LEU A  34     -19.096   5.475  -6.836  1.00  1.100          H  
ATOM    568 1HD2 LEU A  34     -16.187   5.254  -7.370  1.00  1.100          H  
ATOM    569 2HD2 LEU A  34     -16.978   4.958  -5.808  1.00  1.100          H  
ATOM    570 3HD2 LEU A  34     -15.964   3.738  -6.547  1.00  1.100          H  
ATOM    571  N   LYS A  35     -18.094   0.318  -4.272  1.00  0.750          N  
ATOM    572  CA  LYS A  35     -18.730  -0.796  -3.580  1.00  0.800          C  
ATOM    573  C   LYS A  35     -19.812  -0.389  -2.595  1.00  0.740          C  
ATOM    574  O   LYS A  35     -20.892  -0.975  -2.620  1.00  0.800          O  
ATOM    575  CB  LYS A  35     -17.657  -1.640  -2.914  1.00  1.100          C  
ATOM    576  CG  LYS A  35     -16.643  -2.267  -3.904  1.00  1.100          C  
ATOM    577  CD  LYS A  35     -17.299  -3.265  -4.884  1.00  1.100          C  
ATOM    578  CE  LYS A  35     -16.279  -3.883  -5.823  1.00  1.100          C  
ATOM    579  NZ  LYS A  35     -16.912  -4.837  -6.782  1.00  1.100          N  
ATOM    580  H   LYS A  35     -17.349   0.849  -3.807  1.00  0.900          H  
ATOM    581  HA  LYS A  35     -19.231  -1.409  -4.321  1.00  0.960          H  
ATOM    582 1HB  LYS A  35     -17.093  -0.994  -2.256  1.00  1.320          H  
ATOM    583 2HB  LYS A  35     -18.110  -2.425  -2.309  1.00  1.320          H  
ATOM    584 1HG  LYS A  35     -16.176  -1.469  -4.483  1.00  1.320          H  
ATOM    585 2HG  LYS A  35     -15.869  -2.781  -3.337  1.00  1.320          H  
ATOM    586 1HD  LYS A  35     -17.814  -4.050  -4.331  1.00  1.320          H  
ATOM    587 2HD  LYS A  35     -18.016  -2.754  -5.518  1.00  1.320          H  
ATOM    588 1HE  LYS A  35     -15.801  -3.082  -6.391  1.00  1.320          H  
ATOM    589 2HE  LYS A  35     -15.522  -4.411  -5.246  1.00  1.320          H  
ATOM    590 1HZ  LYS A  35     -16.205  -5.213  -7.397  1.00  1.320          H  
ATOM    591 2HZ  LYS A  35     -17.350  -5.589  -6.274  1.00  1.320          H  
ATOM    592 3HZ  LYS A  35     -17.615  -4.354  -7.332  1.00  1.320          H  
ATOM    593  N   ASN A  36     -19.586   0.622  -1.749  1.00  0.840          N  
ATOM    594  CA  ASN A  36     -20.717   0.976  -0.855  1.00  0.980          C  
ATOM    595  C   ASN A  36     -21.093   2.421  -1.127  1.00  1.050          C  
ATOM    596  O   ASN A  36     -21.744   3.085  -0.318  1.00  1.430          O  
ATOM    597  CB  ASN A  36     -20.436   0.800   0.636  1.00  1.320          C  
ATOM    598  CG  ASN A  36     -19.483   1.798   1.213  1.00  1.320          C  
ATOM    599  OD1 ASN A  36     -18.874   2.579   0.497  1.00  1.320          O  
ATOM    600  ND2 ASN A  36     -19.380   1.828   2.526  1.00  1.320          N  
ATOM    601  H   ASN A  36     -18.662   1.078  -1.734  1.00  1.010          H  
ATOM    602  HA  ASN A  36     -21.590   0.372  -1.103  1.00  1.180          H  
ATOM    603 1HB  ASN A  36     -21.377   0.863   1.184  1.00  1.580          H  
ATOM    604 2HB  ASN A  36     -20.033  -0.199   0.804  1.00  1.580          H  
ATOM    605 1HD2 ASN A  36     -18.806   2.543   2.989  1.00  1.580          H  
ATOM    606 2HD2 ASN A  36     -19.913   1.191   3.084  1.00  1.580          H  
ATOM    607  N   ILE A  37     -20.651   2.897  -2.274  1.00  0.950          N  
ATOM    608  CA  ILE A  37     -20.838   4.273  -2.665  1.00  1.060          C  
ATOM    609  C   ILE A  37     -21.207   4.450  -4.141  1.00  1.200          C  
ATOM    610  O   ILE A  37     -20.485   5.100  -4.881  1.00  1.990          O  
ATOM    611  CB  ILE A  37     -19.628   5.124  -2.195  1.00  1.440          C  
ATOM    612  CG1 ILE A  37     -19.949   6.622  -2.421  1.00  1.440          C  
ATOM    613  CG2 ILE A  37     -18.286   4.675  -2.876  1.00  1.440          C  
ATOM    614  CD1 ILE A  37     -19.087   7.549  -1.656  1.00  1.440          C  
ATOM    615  H   ILE A  37     -20.165   2.251  -2.877  1.00  1.140          H  
ATOM    616  HA  ILE A  37     -21.684   4.655  -2.096  1.00  1.270          H  
ATOM    617  HB  ILE A  37     -19.520   4.986  -1.116  1.00  1.730          H  
ATOM    618 1HG1 ILE A  37     -19.843   6.859  -3.452  1.00  1.730          H  
ATOM    619 2HG1 ILE A  37     -20.974   6.809  -2.120  1.00  1.730          H  
ATOM    620 1HG2 ILE A  37     -17.459   5.261  -2.495  1.00  1.730          H  
ATOM    621 2HG2 ILE A  37     -18.106   3.626  -2.650  1.00  1.730          H  
ATOM    622 3HG2 ILE A  37     -18.336   4.803  -3.938  1.00  1.730          H  
ATOM    623 1HD1 ILE A  37     -19.377   8.577  -1.823  1.00  1.730          H  
ATOM    624 2HD1 ILE A  37     -19.232   7.320  -0.625  1.00  1.730          H  
ATOM    625 3HD1 ILE A  37     -18.061   7.421  -1.925  1.00  1.730          H  
ATOM    626  N   ASP A  38     -22.333   3.857  -4.554  1.00  1.110          N  
ATOM    627  CA  ASP A  38     -22.865   3.949  -5.922  1.00  0.970          C  
ATOM    628  C   ASP A  38     -22.595   5.358  -6.465  1.00  0.850          C  
ATOM    629  O   ASP A  38     -22.716   6.304  -5.681  1.00  0.900          O  
ATOM    630  CB  ASP A  38     -24.400   3.739  -5.864  1.00  1.410          C  
ATOM    631  CG  ASP A  38     -25.133   3.722  -7.219  1.00  1.410          C  
ATOM    632  OD1 ASP A  38     -25.487   2.652  -7.666  1.00  1.410          O  
ATOM    633  OD2 ASP A  38     -25.312   4.796  -7.810  1.00  1.410          O  
ATOM    634  H   ASP A  38     -22.862   3.321  -3.877  1.00  1.330          H  
ATOM    635  HA  ASP A  38     -22.391   3.184  -6.528  1.00  1.160          H  
ATOM    636 1HB  ASP A  38     -24.604   2.792  -5.363  1.00  1.700          H  
ATOM    637 2HB  ASP A  38     -24.842   4.523  -5.245  1.00  1.700          H  
ATOM    638  N   PRO A  39     -22.266   5.558  -7.775  1.00  0.820          N  
ATOM    639  CA  PRO A  39     -21.957   6.852  -8.376  1.00  0.740          C  
ATOM    640  C   PRO A  39     -22.956   7.934  -7.969  1.00  0.600          C  
ATOM    641  O   PRO A  39     -22.584   9.106  -7.829  1.00  0.500          O  
ATOM    642  CB  PRO A  39     -22.089   6.560  -9.879  1.00  1.110          C  
ATOM    643  CG  PRO A  39     -21.711   5.115 -10.027  1.00  1.110          C  
ATOM    644  CD  PRO A  39     -22.265   4.433  -8.776  1.00  1.110          C  
ATOM    645  HA  PRO A  39     -20.932   7.140  -8.115  1.00  0.890          H  
ATOM    646 1HB  PRO A  39     -23.118   6.766 -10.210  1.00  1.330          H  
ATOM    647 2HB  PRO A  39     -21.434   7.236 -10.448  1.00  1.330          H  
ATOM    648 1HG  PRO A  39     -22.165   4.716 -10.947  1.00  1.330          H  
ATOM    649 2HG  PRO A  39     -20.647   5.009 -10.153  1.00  1.330          H  
ATOM    650 1HD  PRO A  39     -23.266   4.080  -9.005  1.00  1.330          H  
ATOM    651 2HD  PRO A  39     -21.598   3.619  -8.481  1.00  1.330          H  
ATOM    652  N   GLN A  40     -24.237   7.581  -7.746  1.00  0.690          N  
ATOM    653  CA  GLN A  40     -25.179   8.622  -7.354  1.00  0.750          C  
ATOM    654  C   GLN A  40     -24.735   9.294  -6.051  1.00  0.740          C  
ATOM    655  O   GLN A  40     -24.894  10.508  -5.883  1.00  0.760          O  
ATOM    656  CB  GLN A  40     -26.580   8.041  -7.167  1.00  1.030          C  
ATOM    657  CG  GLN A  40     -27.668   9.079  -6.868  1.00  1.030          C  
ATOM    658  CD  GLN A  40     -27.908  10.028  -8.029  1.00  1.030          C  
ATOM    659  OE1 GLN A  40     -28.207   9.592  -9.144  1.00  1.030          O  
ATOM    660  NE2 GLN A  40     -27.774  11.324  -7.779  1.00  1.030          N  
ATOM    661  H   GLN A  40     -24.591   6.610  -7.853  1.00  0.830          H  
ATOM    662  HA  GLN A  40     -25.204   9.377  -8.140  1.00  0.900          H  
ATOM    663 1HB  GLN A  40     -26.863   7.488  -8.063  1.00  1.230          H  
ATOM    664 2HB  GLN A  40     -26.560   7.323  -6.343  1.00  1.230          H  
ATOM    665 1HG  GLN A  40     -28.597   8.554  -6.664  1.00  1.230          H  
ATOM    666 2HG  GLN A  40     -27.379   9.670  -5.997  1.00  1.230          H  
ATOM    667 1HE2 GLN A  40     -27.923  11.996  -8.509  1.00  1.230          H  
ATOM    668 2HE2 GLN A  40     -27.516  11.631  -6.858  1.00  1.230          H  
ATOM    669  N   LEU A  41     -24.188   8.489  -5.134  1.00  0.780          N  
ATOM    670  CA  LEU A  41     -23.740   8.918  -3.827  1.00  0.890          C  
ATOM    671  C   LEU A  41     -22.338   9.456  -3.904  1.00  0.770          C  
ATOM    672  O   LEU A  41     -21.995  10.409  -3.216  1.00  0.840          O  
ATOM    673  CB  LEU A  41     -23.736   7.737  -2.854  1.00  1.200          C  
ATOM    674  CG  LEU A  41     -25.075   7.089  -2.518  1.00  1.200          C  
ATOM    675  CD1 LEU A  41     -24.791   5.859  -1.668  1.00  1.200          C  
ATOM    676  CD2 LEU A  41     -25.978   8.085  -1.767  1.00  1.200          C  
ATOM    677  H   LEU A  41     -24.040   7.514  -5.367  1.00  0.940          H  
ATOM    678  HA  LEU A  41     -24.389   9.702  -3.469  1.00  1.070          H  
ATOM    679 1HB  LEU A  41     -23.104   6.960  -3.278  1.00  1.440          H  
ATOM    680 2HB  LEU A  41     -23.281   8.063  -1.928  1.00  1.440          H  
ATOM    681  HG  LEU A  41     -25.574   6.769  -3.435  1.00  1.440          H  
ATOM    682 1HD1 LEU A  41     -25.727   5.362  -1.418  1.00  1.440          H  
ATOM    683 2HD1 LEU A  41     -24.157   5.171  -2.223  1.00  1.440          H  
ATOM    684 3HD1 LEU A  41     -24.283   6.157  -0.750  1.00  1.440          H  
ATOM    685 1HD2 LEU A  41     -26.922   7.597  -1.521  1.00  1.440          H  
ATOM    686 2HD2 LEU A  41     -25.484   8.400  -0.848  1.00  1.440          H  
ATOM    687 3HD2 LEU A  41     -26.182   8.954  -2.383  1.00  1.440          H  
ATOM    688  N   LEU A  42     -21.501   8.892  -4.770  1.00  0.660          N  
ATOM    689  CA  LEU A  42     -20.130   9.394  -4.790  1.00  0.670          C  
ATOM    690  C   LEU A  42     -20.214  10.872  -5.158  1.00  0.580          C  
ATOM    691  O   LEU A  42     -19.564  11.729  -4.551  1.00  0.710          O  
ATOM    692  CB  LEU A  42     -19.238   8.619  -5.783  1.00  0.930          C  
ATOM    693  CG  LEU A  42     -17.697   8.974  -5.788  1.00  0.930          C  
ATOM    694  CD1 LEU A  42     -17.052   8.652  -4.453  1.00  0.930          C  
ATOM    695  CD2 LEU A  42     -17.020   8.184  -6.829  1.00  0.930          C  
ATOM    696  H   LEU A  42     -21.819   8.092  -5.328  1.00  0.790          H  
ATOM    697  HA  LEU A  42     -19.719   9.329  -3.800  1.00  0.800          H  
ATOM    698 1HB  LEU A  42     -19.347   7.553  -5.589  1.00  1.120          H  
ATOM    699 2HB  LEU A  42     -19.615   8.814  -6.788  1.00  1.120          H  
ATOM    700  HG  LEU A  42     -17.576  10.037  -5.970  1.00  1.120          H  
ATOM    701 1HD1 LEU A  42     -15.992   8.905  -4.493  1.00  1.120          H  
ATOM    702 2HD1 LEU A  42     -17.520   9.216  -3.665  1.00  1.120          H  
ATOM    703 3HD1 LEU A  42     -17.161   7.586  -4.249  1.00  1.120          H  
ATOM    704 1HD2 LEU A  42     -15.962   8.419  -6.837  1.00  1.120          H  
ATOM    705 2HD2 LEU A  42     -17.157   7.162  -6.603  1.00  1.120          H  
ATOM    706 3HD2 LEU A  42     -17.455   8.405  -7.789  1.00  1.120          H  
ATOM    707  N   ASN A  43     -21.082  11.179  -6.122  1.00  0.460          N  
ATOM    708  CA  ASN A  43     -21.295  12.550  -6.514  1.00  0.490          C  
ATOM    709  C   ASN A  43     -22.034  13.322  -5.413  1.00  0.550          C  
ATOM    710  O   ASN A  43     -21.506  14.301  -4.883  1.00  0.630          O  
ATOM    711  CB  ASN A  43     -22.074  12.600  -7.815  1.00  0.670          C  
ATOM    712  CG  ASN A  43     -22.288  13.991  -8.315  1.00  0.670          C  
ATOM    713  OD1 ASN A  43     -21.350  14.723  -8.650  1.00  0.670          O  
ATOM    714  ND2 ASN A  43     -23.537  14.394  -8.381  1.00  0.670          N  
ATOM    715  H   ASN A  43     -21.588  10.434  -6.613  1.00  0.550          H  
ATOM    716  HA  ASN A  43     -20.325  13.025  -6.656  1.00  0.590          H  
ATOM    717 1HB  ASN A  43     -21.533  12.032  -8.577  1.00  0.810          H  
ATOM    718 2HB  ASN A  43     -23.043  12.115  -7.679  1.00  0.810          H  
ATOM    719 1HD2 ASN A  43     -23.752  15.315  -8.711  1.00  0.810          H  
ATOM    720 2HD2 ASN A  43     -24.277  13.780  -8.104  1.00  0.810          H  
ATOM    721  N   LYS A  44     -23.238  12.879  -5.027  1.00  0.580          N  
ATOM    722  CA  LYS A  44     -24.029  13.614  -4.042  1.00  0.700          C  
ATOM    723  C   LYS A  44     -23.327  13.899  -2.711  1.00  0.660          C  
ATOM    724  O   LYS A  44     -23.449  15.007  -2.183  1.00  0.790          O  
ATOM    725  CB  LYS A  44     -25.324  12.849  -3.751  1.00  0.930          C  
ATOM    726  CG  LYS A  44     -26.273  13.511  -2.751  1.00  0.930          C  
ATOM    727  CD  LYS A  44     -27.544  12.678  -2.574  1.00  0.930          C  
ATOM    728  CE  LYS A  44     -28.483  13.295  -1.542  1.00  0.930          C  
ATOM    729  NZ  LYS A  44     -29.726  12.487  -1.368  1.00  0.930          N  
ATOM    730  H   LYS A  44     -23.654  12.049  -5.458  1.00  0.700          H  
ATOM    731  HA  LYS A  44     -24.288  14.577  -4.484  1.00  0.840          H  
ATOM    732 1HB  LYS A  44     -25.866  12.690  -4.682  1.00  1.120          H  
ATOM    733 2HB  LYS A  44     -25.073  11.875  -3.357  1.00  1.120          H  
ATOM    734 1HG  LYS A  44     -25.780  13.605  -1.782  1.00  1.120          H  
ATOM    735 2HG  LYS A  44     -26.534  14.509  -3.102  1.00  1.120          H  
ATOM    736 1HD  LYS A  44     -28.064  12.600  -3.530  1.00  1.120          H  
ATOM    737 2HD  LYS A  44     -27.272  11.672  -2.247  1.00  1.120          H  
ATOM    738 1HE  LYS A  44     -27.967  13.361  -0.585  1.00  1.120          H  
ATOM    739 2HE  LYS A  44     -28.757  14.300  -1.865  1.00  1.120          H  
ATOM    740 1HZ  LYS A  44     -30.321  12.927  -0.678  1.00  1.120          H  
ATOM    741 2HZ  LYS A  44     -30.220  12.430  -2.248  1.00  1.120          H  
ATOM    742 3HZ  LYS A  44     -29.485  11.557  -1.057  1.00  1.120          H  
ATOM    743  N   GLN A  45     -22.651  12.896  -2.145  1.00  0.530          N  
ATOM    744  CA  GLN A  45     -21.998  13.019  -0.853  1.00  0.520          C  
ATOM    745  C   GLN A  45     -20.754  13.894  -0.884  1.00  0.510          C  
ATOM    746  O   GLN A  45     -20.529  14.674   0.038  1.00  0.650          O  
ATOM    747  CB  GLN A  45     -21.618  11.631  -0.315  1.00  0.730          C  
ATOM    748  CG  GLN A  45     -22.816  10.755   0.059  1.00  0.730          C  
ATOM    749  CD  GLN A  45     -22.410   9.350   0.482  1.00  0.730          C  
ATOM    750  OE1 GLN A  45     -21.365   8.854   0.080  1.00  0.730          O  
ATOM    751  NE2 GLN A  45     -23.241   8.703   1.286  1.00  0.730          N  
ATOM    752  H   GLN A  45     -22.575  12.007  -2.631  1.00  0.640          H  
ATOM    753  HA  GLN A  45     -22.706  13.475  -0.165  1.00  0.620          H  
ATOM    754 1HB  GLN A  45     -21.019  11.106  -1.057  1.00  0.880          H  
ATOM    755 2HB  GLN A  45     -21.000  11.744   0.573  1.00  0.880          H  
ATOM    756 1HG  GLN A  45     -23.351  11.225   0.881  1.00  0.880          H  
ATOM    757 2HG  GLN A  45     -23.470  10.672  -0.815  1.00  0.880          H  
ATOM    758 1HE2 GLN A  45     -23.022   7.772   1.588  1.00  0.880          H  
ATOM    759 2HE2 GLN A  45     -24.089   9.137   1.590  1.00  0.880          H  
ATOM    760  N   LEU A  46     -19.947  13.807  -1.939  1.00  0.470          N  
ATOM    761  CA  LEU A  46     -18.724  14.580  -1.925  1.00  0.500          C  
ATOM    762  C   LEU A  46     -18.913  15.994  -2.514  1.00  0.490          C  
ATOM    763  O   LEU A  46     -18.125  16.900  -2.215  1.00  0.500          O  
ATOM    764  CB  LEU A  46     -17.654  13.805  -2.696  1.00  0.690          C  
ATOM    765  CG  LEU A  46     -17.328  12.348  -2.193  1.00  0.690          C  
ATOM    766  CD1 LEU A  46     -16.288  11.779  -3.092  1.00  0.690          C  
ATOM    767  CD2 LEU A  46     -16.863  12.323  -0.780  1.00  0.690          C  
ATOM    768  H   LEU A  46     -20.109  13.151  -2.712  1.00  0.560          H  
ATOM    769  HA  LEU A  46     -18.405  14.702  -0.894  1.00  0.600          H  
ATOM    770 1HB  LEU A  46     -17.975  13.729  -3.738  1.00  0.830          H  
ATOM    771 2HB  LEU A  46     -16.734  14.367  -2.655  1.00  0.830          H  
ATOM    772  HG  LEU A  46     -18.228  11.730  -2.278  1.00  0.830          H  
ATOM    773 1HD1 LEU A  46     -16.062  10.770  -2.780  1.00  0.830          H  
ATOM    774 2HD1 LEU A  46     -16.667  11.775  -4.113  1.00  0.830          H  
ATOM    775 3HD1 LEU A  46     -15.386  12.386  -3.032  1.00  0.830          H  
ATOM    776 1HD2 LEU A  46     -16.645  11.298  -0.485  1.00  0.830          H  
ATOM    777 2HD2 LEU A  46     -15.984  12.906  -0.718  1.00  0.830          H  
ATOM    778 3HD2 LEU A  46     -17.618  12.724  -0.129  1.00  0.830          H  
ATOM    779  N   LYS A  47     -19.938  16.185  -3.353  1.00  0.480          N  
ATOM    780  CA  LYS A  47     -20.195  17.469  -4.004  1.00  0.470          C  
ATOM    781  C   LYS A  47     -20.312  18.624  -3.010  1.00  0.420          C  
ATOM    782  O   LYS A  47     -21.002  18.531  -1.986  1.00  0.430          O  
ATOM    783  CB  LYS A  47     -21.469  17.402  -4.857  1.00  0.660          C  
ATOM    784  CG  LYS A  47     -21.772  18.679  -5.627  1.00  0.660          C  
ATOM    785  CD  LYS A  47     -23.018  18.560  -6.520  1.00  0.660          C  
ATOM    786  CE  LYS A  47     -23.318  19.903  -7.234  1.00  0.660          C  
ATOM    787  NZ  LYS A  47     -22.419  20.137  -8.413  1.00  0.660          N  
ATOM    788  H   LYS A  47     -20.548  15.400  -3.607  1.00  0.580          H  
ATOM    789  HA  LYS A  47     -19.354  17.689  -4.666  1.00  0.560          H  
ATOM    790 1HB  LYS A  47     -21.360  16.618  -5.597  1.00  0.790          H  
ATOM    791 2HB  LYS A  47     -22.325  17.145  -4.226  1.00  0.790          H  
ATOM    792 1HG  LYS A  47     -21.965  19.472  -4.924  1.00  0.790          H  
ATOM    793 2HG  LYS A  47     -20.909  18.951  -6.215  1.00  0.790          H  
ATOM    794 1HD  LYS A  47     -22.844  17.787  -7.275  1.00  0.790          H  
ATOM    795 2HD  LYS A  47     -23.873  18.270  -5.913  1.00  0.790          H  
ATOM    796 1HE  LYS A  47     -24.353  19.926  -7.562  1.00  0.790          H  
ATOM    797 2HE  LYS A  47     -23.155  20.708  -6.516  1.00  0.790          H  
ATOM    798 1HZ  LYS A  47     -22.609  21.029  -8.844  1.00  0.790          H  
ATOM    799 2HZ  LYS A  47     -21.436  20.110  -8.131  1.00  0.790          H  
ATOM    800 3HZ  LYS A  47     -22.559  19.409  -9.091  1.00  0.790          H  
ATOM    801  N   ASN A  48     -19.619  19.721  -3.349  1.00  0.400          N  
ATOM    802  CA  ASN A  48     -19.522  20.988  -2.631  1.00  0.400          C  
ATOM    803  C   ASN A  48     -18.797  20.892  -1.303  1.00  0.400          C  
ATOM    804  O   ASN A  48     -18.786  21.860  -0.538  1.00  0.420          O  
ATOM    805  CB  ASN A  48     -20.893  21.606  -2.370  1.00  0.560          C  
ATOM    806  CG  ASN A  48     -21.671  21.964  -3.592  1.00  0.560          C  
ATOM    807  OD1 ASN A  48     -21.140  22.407  -4.621  1.00  0.560          O  
ATOM    808  ND2 ASN A  48     -22.966  21.797  -3.488  1.00  0.560          N  
ATOM    809  H   ASN A  48     -19.068  19.698  -4.212  1.00  0.480          H  
ATOM    810  HA  ASN A  48     -18.949  21.675  -3.255  1.00  0.480          H  
ATOM    811 1HB  ASN A  48     -21.493  20.937  -1.764  1.00  0.670          H  
ATOM    812 2HB  ASN A  48     -20.759  22.516  -1.787  1.00  0.670          H  
ATOM    813 1HD2 ASN A  48     -23.571  22.034  -4.247  1.00  0.670          H  
ATOM    814 2HD2 ASN A  48     -23.355  21.444  -2.636  1.00  0.670          H  
ATOM    815  N   GLN A  49     -18.155  19.767  -1.020  1.00  0.430          N  
ATOM    816  CA  GLN A  49     -17.430  19.687   0.225  1.00  0.430          C  
ATOM    817  C   GLN A  49     -15.977  19.956  -0.111  1.00  0.430          C  
ATOM    818  O   GLN A  49     -15.571  19.828  -1.275  1.00  0.440          O  
ATOM    819  CB  GLN A  49     -17.663  18.336   0.897  1.00  0.600          C  
ATOM    820  CG  GLN A  49     -19.151  17.988   0.997  1.00  0.600          C  
ATOM    821  CD  GLN A  49     -19.994  19.067   1.631  1.00  0.600          C  
ATOM    822  OE1 GLN A  49     -19.769  19.520   2.750  1.00  0.600          O  
ATOM    823  NE2 GLN A  49     -20.999  19.507   0.876  1.00  0.600          N  
ATOM    824  H   GLN A  49     -18.187  18.955  -1.645  1.00  0.520          H  
ATOM    825  HA  GLN A  49     -17.769  20.470   0.904  1.00  0.520          H  
ATOM    826 1HB  GLN A  49     -17.213  17.558   0.314  1.00  0.720          H  
ATOM    827 2HB  GLN A  49     -17.222  18.323   1.897  1.00  0.720          H  
ATOM    828 1HG  GLN A  49     -19.535  17.804  -0.003  1.00  0.720          H  
ATOM    829 2HG  GLN A  49     -19.256  17.080   1.593  1.00  0.720          H  
ATOM    830 1HE2 GLN A  49     -21.605  20.229   1.205  1.00  0.720          H  
ATOM    831 2HE2 GLN A  49     -21.135  19.105  -0.067  1.00  0.720          H  
ATOM    832  N   PHE A  50     -15.192  20.352   0.878  1.00  0.500          N  
ATOM    833  CA  PHE A  50     -13.780  20.623   0.645  1.00  0.530          C  
ATOM    834  C   PHE A  50     -12.904  19.495   1.081  1.00  0.440          C  
ATOM    835  O   PHE A  50     -13.134  18.892   2.120  1.00  0.410          O  
ATOM    836  CB  PHE A  50     -13.338  21.851   1.436  1.00  0.730          C  
ATOM    837  CG  PHE A  50     -13.860  23.160   0.969  1.00  0.730          C  
ATOM    838  CD1 PHE A  50     -15.153  23.568   1.254  1.00  0.730          C  
ATOM    839  CD2 PHE A  50     -13.031  24.025   0.297  1.00  0.730          C  
ATOM    840  CE1 PHE A  50     -15.601  24.806   0.849  1.00  0.730          C  
ATOM    841  CE2 PHE A  50     -13.463  25.263  -0.098  1.00  0.730          C  
ATOM    842  CZ  PHE A  50     -14.754  25.657   0.173  1.00  0.730          C  
ATOM    843  H   PHE A  50     -15.575  20.464   1.818  1.00  0.600          H  
ATOM    844  HA  PHE A  50     -13.612  20.787  -0.413  1.00  0.640          H  
ATOM    845 1HB  PHE A  50     -13.628  21.728   2.475  1.00  0.880          H  
ATOM    846 2HB  PHE A  50     -12.248  21.900   1.418  1.00  0.880          H  
ATOM    847  HD1 PHE A  50     -15.823  22.902   1.802  1.00  0.880          H  
ATOM    848  HD2 PHE A  50     -12.019  23.721   0.090  1.00  0.880          H  
ATOM    849  HE1 PHE A  50     -16.623  25.114   1.073  1.00  0.880          H  
ATOM    850  HE2 PHE A  50     -12.781  25.933  -0.624  1.00  0.880          H  
ATOM    851  HZ  PHE A  50     -15.102  26.641  -0.142  1.00  0.880          H  
ATOM    852  N   PHE A  51     -11.841  19.250   0.344  1.00  0.440          N  
ATOM    853  CA  PHE A  51     -10.882  18.248   0.797  1.00  0.420          C  
ATOM    854  C   PHE A  51      -9.988  18.915   1.827  1.00  0.370          C  
ATOM    855  O   PHE A  51      -9.410  19.972   1.565  1.00  0.490          O  
ATOM    856  CB  PHE A  51     -10.088  17.689  -0.373  1.00  0.600          C  
ATOM    857  CG  PHE A  51     -10.840  16.711  -1.268  1.00  0.600          C  
ATOM    858  CD1 PHE A  51     -11.850  17.125  -2.102  1.00  0.600          C  
ATOM    859  CD2 PHE A  51     -10.465  15.375  -1.322  1.00  0.600          C  
ATOM    860  CE1 PHE A  51     -12.476  16.236  -2.951  1.00  0.600          C  
ATOM    861  CE2 PHE A  51     -11.099  14.491  -2.193  1.00  0.600          C  
ATOM    862  CZ  PHE A  51     -12.104  14.929  -3.001  1.00  0.600          C  
ATOM    863  H   PHE A  51     -11.707  19.760  -0.539  1.00  0.530          H  
ATOM    864  HA  PHE A  51     -11.408  17.426   1.279  1.00  0.500          H  
ATOM    865 1HB  PHE A  51      -9.759  18.523  -0.990  1.00  0.720          H  
ATOM    866 2HB  PHE A  51      -9.199  17.193   0.000  1.00  0.720          H  
ATOM    867  HD1 PHE A  51     -12.161  18.173  -2.096  1.00  0.720          H  
ATOM    868  HD2 PHE A  51      -9.655  15.030  -0.683  1.00  0.720          H  
ATOM    869  HE1 PHE A  51     -13.260  16.580  -3.588  1.00  0.720          H  
ATOM    870  HE2 PHE A  51     -10.804  13.450  -2.247  1.00  0.720          H  
ATOM    871  HZ  PHE A  51     -12.602  14.237  -3.684  1.00  0.720          H  
ATOM    872  N   THR A  52      -9.919  18.356   3.028  1.00  0.350          N  
ATOM    873  CA  THR A  52      -9.151  19.012   4.083  1.00  0.400          C  
ATOM    874  C   THR A  52      -7.878  18.256   4.410  1.00  0.410          C  
ATOM    875  O   THR A  52      -6.934  18.821   4.963  1.00  0.450          O  
ATOM    876  CB  THR A  52     -10.001  19.148   5.361  1.00  0.540          C  
ATOM    877  OG1 THR A  52     -10.330  17.847   5.857  1.00  0.540          O  
ATOM    878  CG2 THR A  52     -11.311  19.871   5.015  1.00  0.540          C  
ATOM    879  H   THR A  52     -10.413  17.478   3.206  1.00  0.420          H  
ATOM    880  HA  THR A  52      -8.870  20.010   3.749  1.00  0.480          H  
ATOM    881  HB  THR A  52      -9.452  19.705   6.118  1.00  0.650          H  
ATOM    882  HG1 THR A  52      -9.560  17.472   6.292  1.00  0.650          H  
ATOM    883 1HG2 THR A  52     -11.921  19.963   5.911  1.00  0.650          H  
ATOM    884 2HG2 THR A  52     -11.088  20.860   4.621  1.00  0.650          H  
ATOM    885 3HG2 THR A  52     -11.857  19.302   4.270  1.00  0.650          H  
ATOM    886  N   ASP A  53      -7.847  16.975   4.066  1.00  0.410          N  
ATOM    887  CA  ASP A  53      -6.661  16.154   4.294  1.00  0.470          C  
ATOM    888  C   ASP A  53      -6.803  14.828   3.570  1.00  0.440          C  
ATOM    889  O   ASP A  53      -7.880  14.516   3.050  1.00  0.570          O  
ATOM    890  CB  ASP A  53      -6.467  15.918   5.811  1.00  0.630          C  
ATOM    891  CG  ASP A  53      -5.021  15.533   6.257  1.00  0.630          C  
ATOM    892  OD1 ASP A  53      -4.239  15.144   5.425  1.00  0.630          O  
ATOM    893  OD2 ASP A  53      -4.731  15.613   7.445  1.00  0.630          O  
ATOM    894  H   ASP A  53      -8.693  16.562   3.661  1.00  0.490          H  
ATOM    895  HA  ASP A  53      -5.786  16.672   3.897  1.00  0.560          H  
ATOM    896 1HB  ASP A  53      -6.766  16.800   6.369  1.00  0.760          H  
ATOM    897 2HB  ASP A  53      -7.135  15.112   6.113  1.00  0.760          H  
ATOM    898  N   ILE A  54      -5.746  14.036   3.592  1.00  0.420          N  
ATOM    899  CA  ILE A  54      -5.773  12.670   3.119  1.00  0.390          C  
ATOM    900  C   ILE A  54      -5.066  11.831   4.189  1.00  0.390          C  
ATOM    901  O   ILE A  54      -3.918  12.099   4.546  1.00  0.450          O  
ATOM    902  CB  ILE A  54      -5.102  12.484   1.752  1.00  0.560          C  
ATOM    903  CG1 ILE A  54      -5.708  13.361   0.670  1.00  0.560          C  
ATOM    904  CG2 ILE A  54      -5.274  11.005   1.348  1.00  0.560          C  
ATOM    905  CD1 ILE A  54      -4.903  13.324  -0.636  1.00  0.560          C  
ATOM    906  H   ILE A  54      -4.903  14.393   4.045  1.00  0.500          H  
ATOM    907  HA  ILE A  54      -6.803  12.338   3.048  1.00  0.470          H  
ATOM    908  HB  ILE A  54      -4.096  12.783   1.833  1.00  0.670          H  
ATOM    909 1HG1 ILE A  54      -6.725  13.046   0.486  1.00  0.670          H  
ATOM    910 2HG1 ILE A  54      -5.722  14.388   1.014  1.00  0.670          H  
ATOM    911 1HG2 ILE A  54      -4.810  10.823   0.414  1.00  0.670          H  
ATOM    912 2HG2 ILE A  54      -4.825  10.352   2.094  1.00  0.670          H  
ATOM    913 3HG2 ILE A  54      -6.329  10.774   1.265  1.00  0.670          H  
ATOM    914 1HD1 ILE A  54      -5.351  13.964  -1.356  1.00  0.670          H  
ATOM    915 2HD1 ILE A  54      -3.885  13.664  -0.436  1.00  0.670          H  
ATOM    916 3HD1 ILE A  54      -4.864  12.335  -1.058  1.00  0.670          H  
ATOM    917  N   LYS A  55      -5.738  10.820   4.690  1.00  0.350          N  
ATOM    918  CA  LYS A  55      -5.209   9.981   5.741  1.00  0.360          C  
ATOM    919  C   LYS A  55      -4.751   8.646   5.180  1.00  0.290          C  
ATOM    920  O   LYS A  55      -5.091   8.279   4.051  1.00  0.280          O  
ATOM    921  CB  LYS A  55      -6.269   9.797   6.826  1.00  0.500          C  
ATOM    922  CG  LYS A  55      -6.822  11.118   7.420  1.00  0.500          C  
ATOM    923  CD  LYS A  55      -5.748  11.940   8.138  1.00  0.500          C  
ATOM    924  CE  LYS A  55      -6.349  13.162   8.819  1.00  0.500          C  
ATOM    925  NZ  LYS A  55      -5.295  14.068   9.392  1.00  0.500          N  
ATOM    926  H   LYS A  55      -6.658  10.626   4.307  1.00  0.420          H  
ATOM    927  HA  LYS A  55      -4.333  10.465   6.171  1.00  0.430          H  
ATOM    928 1HB  LYS A  55      -7.107   9.268   6.416  1.00  0.600          H  
ATOM    929 2HB  LYS A  55      -5.866   9.195   7.635  1.00  0.600          H  
ATOM    930 1HG  LYS A  55      -7.227  11.725   6.606  1.00  0.600          H  
ATOM    931 2HG  LYS A  55      -7.634  10.902   8.106  1.00  0.600          H  
ATOM    932 1HD  LYS A  55      -5.241  11.324   8.881  1.00  0.600          H  
ATOM    933 2HD  LYS A  55      -5.009  12.301   7.417  1.00  0.600          H  
ATOM    934 1HE  LYS A  55      -6.930  13.719   8.090  1.00  0.600          H  
ATOM    935 2HE  LYS A  55      -7.008  12.836   9.621  1.00  0.600          H  
ATOM    936 1HZ  LYS A  55      -5.729  14.868   9.815  1.00  0.600          H  
ATOM    937 2HZ  LYS A  55      -4.745  13.582  10.074  1.00  0.600          H  
ATOM    938 3HZ  LYS A  55      -4.675  14.404   8.627  1.00  0.600          H  
ATOM    939  N   ARG A  56      -3.979   7.904   5.962  1.00  0.300          N  
ATOM    940  CA  ARG A  56      -3.530   6.607   5.487  1.00  0.400          C  
ATOM    941  C   ARG A  56      -3.696   5.557   6.548  1.00  0.330          C  
ATOM    942  O   ARG A  56      -3.490   5.830   7.731  1.00  0.330          O  
ATOM    943  CB  ARG A  56      -2.072   6.700   5.067  1.00  0.520          C  
ATOM    944  CG  ARG A  56      -1.051   6.980   6.143  1.00  0.520          C  
ATOM    945  CD  ARG A  56       0.250   7.377   5.505  1.00  0.520          C  
ATOM    946  NE  ARG A  56       1.345   7.508   6.471  1.00  0.520          N  
ATOM    947  CZ  ARG A  56       1.657   8.623   7.172  1.00  0.520          C  
ATOM    948  NH1 ARG A  56       0.957   9.736   7.033  1.00  0.520          N  
ATOM    949  NH2 ARG A  56       2.681   8.594   8.012  1.00  0.520          N  
ATOM    950  H   ARG A  56      -3.715   8.232   6.882  1.00  0.360          H  
ATOM    951  HA  ARG A  56      -4.117   6.315   4.619  1.00  0.480          H  
ATOM    952 1HB  ARG A  56      -1.777   5.794   4.531  1.00  0.620          H  
ATOM    953 2HB  ARG A  56      -1.961   7.505   4.422  1.00  0.620          H  
ATOM    954 1HG  ARG A  56      -1.395   7.784   6.789  1.00  0.620          H  
ATOM    955 2HG  ARG A  56      -0.881   6.077   6.737  1.00  0.620          H  
ATOM    956 1HD  ARG A  56       0.528   6.646   4.765  1.00  0.620          H  
ATOM    957 2HD  ARG A  56       0.124   8.331   4.996  1.00  0.620          H  
ATOM    958  HE  ARG A  56       1.928   6.694   6.623  1.00  0.620          H  
ATOM    959 1HH1 ARG A  56       0.176   9.774   6.397  1.00  0.620          H  
ATOM    960 2HH1 ARG A  56       1.205  10.558   7.566  1.00  0.620          H  
ATOM    961 1HH2 ARG A  56       3.220   7.745   8.121  1.00  0.620          H  
ATOM    962 2HH2 ARG A  56       2.926   9.417   8.544  1.00  0.620          H  
ATOM    963  N   LYS A  57      -4.080   4.367   6.099  1.00  0.340          N  
ATOM    964  CA  LYS A  57      -4.217   3.191   6.953  1.00  0.380          C  
ATOM    965  C   LYS A  57      -3.770   1.975   6.200  1.00  0.300          C  
ATOM    966  O   LYS A  57      -4.353   1.620   5.171  1.00  0.370          O  
ATOM    967  CB  LYS A  57      -5.670   2.973   7.433  1.00  0.520          C  
ATOM    968  CG  LYS A  57      -6.245   4.017   8.394  1.00  0.520          C  
ATOM    969  CD  LYS A  57      -5.539   3.858   9.761  1.00  0.520          C  
ATOM    970  CE  LYS A  57      -6.084   4.741  10.839  1.00  0.520          C  
ATOM    971  NZ  LYS A  57      -5.280   4.610  12.097  1.00  0.520          N  
ATOM    972  H   LYS A  57      -4.218   4.271   5.082  1.00  0.410          H  
ATOM    973  HA  LYS A  57      -3.549   3.294   7.811  1.00  0.460          H  
ATOM    974 1HB  LYS A  57      -6.330   2.907   6.570  1.00  0.620          H  
ATOM    975 2HB  LYS A  57      -5.724   2.020   7.947  1.00  0.620          H  
ATOM    976 1HG  LYS A  57      -6.067   5.017   8.014  1.00  0.620          H  
ATOM    977 2HG  LYS A  57      -7.320   3.878   8.507  1.00  0.620          H  
ATOM    978 1HD  LYS A  57      -5.605   2.821  10.087  1.00  0.620          H  
ATOM    979 2HD  LYS A  57      -4.484   4.111   9.661  1.00  0.620          H  
ATOM    980 1HE  LYS A  57      -6.045   5.769  10.508  1.00  0.620          H  
ATOM    981 2HE  LYS A  57      -7.120   4.465  11.044  1.00  0.620          H  
ATOM    982 1HZ  LYS A  57      -5.657   5.214  12.812  1.00  0.620          H  
ATOM    983 2HZ  LYS A  57      -5.300   3.653  12.418  1.00  0.620          H  
ATOM    984 3HZ  LYS A  57      -4.313   4.880  11.902  1.00  0.620          H  
ATOM    985  N   GLY A  58      -2.754   1.304   6.700  1.00  0.270          N  
ATOM    986  CA  GLY A  58      -2.298   0.132   5.980  1.00  0.310          C  
ATOM    987  C   GLY A  58      -1.947   0.522   4.548  1.00  0.290          C  
ATOM    988  O   GLY A  58      -1.180   1.445   4.310  1.00  0.390          O  
ATOM    989  H   GLY A  58      -2.303   1.625   7.579  1.00  0.320          H  
ATOM    990 1HA  GLY A  58      -1.420  -0.273   6.478  1.00  0.370          H  
ATOM    991 2HA  GLY A  58      -3.069  -0.637   5.984  1.00  0.370          H  
ATOM    992  N   LYS A  59      -2.547  -0.173   3.593  1.00  0.290          N  
ATOM    993  CA  LYS A  59      -2.315   0.051   2.168  1.00  0.280          C  
ATOM    994  C   LYS A  59      -3.385   0.938   1.485  1.00  0.300          C  
ATOM    995  O   LYS A  59      -3.447   0.992   0.254  1.00  0.390          O  
ATOM    996  CB  LYS A  59      -2.263  -1.293   1.456  1.00  0.400          C  
ATOM    997  CG  LYS A  59      -1.121  -2.220   1.915  1.00  0.400          C  
ATOM    998  CD  LYS A  59      -0.991  -3.453   1.000  1.00  0.400          C  
ATOM    999  CE  LYS A  59      -2.225  -4.380   1.102  1.00  0.400          C  
ATOM   1000  NZ  LYS A  59      -2.047  -5.655   0.349  1.00  0.400          N  
ATOM   1001  H   LYS A  59      -3.174  -0.911   3.881  1.00  0.350          H  
ATOM   1002  HA  LYS A  59      -1.350   0.549   2.057  1.00  0.340          H  
ATOM   1003 1HB  LYS A  59      -3.217  -1.796   1.608  1.00  0.480          H  
ATOM   1004 2HB  LYS A  59      -2.145  -1.129   0.384  1.00  0.480          H  
ATOM   1005 1HG  LYS A  59      -0.181  -1.667   1.908  1.00  0.480          H  
ATOM   1006 2HG  LYS A  59      -1.309  -2.556   2.936  1.00  0.480          H  
ATOM   1007 1HD  LYS A  59      -0.865  -3.128  -0.037  1.00  0.480          H  
ATOM   1008 2HD  LYS A  59      -0.100  -4.019   1.293  1.00  0.480          H  
ATOM   1009 1HE  LYS A  59      -2.416  -4.609   2.150  1.00  0.480          H  
ATOM   1010 2HE  LYS A  59      -3.091  -3.868   0.686  1.00  0.480          H  
ATOM   1011 1HZ  LYS A  59      -2.884  -6.214   0.441  1.00  0.480          H  
ATOM   1012 2HZ  LYS A  59      -1.887  -5.445  -0.632  1.00  0.480          H  
ATOM   1013 3HZ  LYS A  59      -1.265  -6.174   0.718  1.00  0.480          H  
ATOM   1014  N   TYR A  60      -4.255   1.585   2.265  1.00  0.280          N  
ATOM   1015  CA  TYR A  60      -5.355   2.404   1.729  1.00  0.290          C  
ATOM   1016  C   TYR A  60      -5.132   3.928   1.767  1.00  0.290          C  
ATOM   1017  O   TYR A  60      -4.533   4.475   2.707  1.00  0.300          O  
ATOM   1018  CB  TYR A  60      -6.623   2.125   2.530  1.00  0.400          C  
ATOM   1019  CG  TYR A  60      -7.187   0.729   2.417  1.00  0.400          C  
ATOM   1020  CD1 TYR A  60      -6.690  -0.266   3.228  1.00  0.400          C  
ATOM   1021  CD2 TYR A  60      -8.223   0.446   1.554  1.00  0.400          C  
ATOM   1022  CE1 TYR A  60      -7.214  -1.532   3.167  1.00  0.400          C  
ATOM   1023  CE2 TYR A  60      -8.753  -0.831   1.517  1.00  0.400          C  
ATOM   1024  CZ  TYR A  60      -8.243  -1.809   2.315  1.00  0.400          C  
ATOM   1025  OH  TYR A  60      -8.766  -3.079   2.274  1.00  0.400          O  
ATOM   1026  H   TYR A  60      -4.159   1.505   3.281  1.00  0.340          H  
ATOM   1027  HA  TYR A  60      -5.515   2.124   0.686  1.00  0.350          H  
ATOM   1028 1HB  TYR A  60      -6.426   2.323   3.587  1.00  0.480          H  
ATOM   1029 2HB  TYR A  60      -7.385   2.823   2.213  1.00  0.480          H  
ATOM   1030  HD1 TYR A  60      -5.877  -0.048   3.918  1.00  0.480          H  
ATOM   1031  HD2 TYR A  60      -8.627   1.223   0.913  1.00  0.480          H  
ATOM   1032  HE1 TYR A  60      -6.823  -2.311   3.796  1.00  0.480          H  
ATOM   1033  HE2 TYR A  60      -9.577  -1.069   0.855  1.00  0.480          H  
ATOM   1034  HH  TYR A  60      -9.483  -3.109   1.637  1.00  0.480          H  
ATOM   1035  N   ILE A  61      -5.726   4.624   0.773  1.00  0.280          N  
ATOM   1036  CA  ILE A  61      -5.737   6.097   0.712  1.00  0.260          C  
ATOM   1037  C   ILE A  61      -7.093   6.644   1.130  1.00  0.250          C  
ATOM   1038  O   ILE A  61      -8.105   6.332   0.504  1.00  0.270          O  
ATOM   1039  CB  ILE A  61      -5.429   6.620  -0.724  1.00  0.370          C  
ATOM   1040  CG1 ILE A  61      -4.039   6.168  -1.136  1.00  0.370          C  
ATOM   1041  CG2 ILE A  61      -5.597   8.141  -0.812  1.00  0.370          C  
ATOM   1042  CD1 ILE A  61      -3.641   6.465  -2.531  1.00  0.370          C  
ATOM   1043  H   ILE A  61      -6.208   4.111   0.024  1.00  0.340          H  
ATOM   1044  HA  ILE A  61      -4.995   6.483   1.406  1.00  0.310          H  
ATOM   1045  HB  ILE A  61      -6.131   6.153  -1.420  1.00  0.450          H  
ATOM   1046 1HG1 ILE A  61      -3.319   6.619  -0.481  1.00  0.450          H  
ATOM   1047 2HG1 ILE A  61      -4.003   5.088  -1.021  1.00  0.450          H  
ATOM   1048 1HG2 ILE A  61      -5.409   8.498  -1.816  1.00  0.450          H  
ATOM   1049 2HG2 ILE A  61      -6.608   8.425  -0.536  1.00  0.450          H  
ATOM   1050 3HG2 ILE A  61      -4.917   8.589  -0.142  1.00  0.450          H  
ATOM   1051 1HD1 ILE A  61      -2.641   6.073  -2.700  1.00  0.450          H  
ATOM   1052 2HD1 ILE A  61      -4.341   5.991  -3.199  1.00  0.450          H  
ATOM   1053 3HD1 ILE A  61      -3.633   7.529  -2.707  1.00  0.450          H  
ATOM   1054  N   ILE A  62      -7.136   7.475   2.174  1.00  0.250          N  
ATOM   1055  CA  ILE A  62      -8.423   7.951   2.650  1.00  0.260          C  
ATOM   1056  C   ILE A  62      -8.599   9.458   2.488  1.00  0.270          C  
ATOM   1057  O   ILE A  62      -7.984  10.261   3.186  1.00  0.290          O  
ATOM   1058  CB  ILE A  62      -8.588   7.593   4.136  1.00  0.360          C  
ATOM   1059  CG1 ILE A  62      -8.429   6.070   4.360  1.00  0.360          C  
ATOM   1060  CG2 ILE A  62      -9.945   8.053   4.610  1.00  0.360          C  
ATOM   1061  CD1 ILE A  62      -7.053   5.625   4.799  1.00  0.360          C  
ATOM   1062  H   ILE A  62      -6.285   7.733   2.681  1.00  0.300          H  
ATOM   1063  HA  ILE A  62      -9.204   7.464   2.086  1.00  0.310          H  
ATOM   1064  HB  ILE A  62      -7.820   8.073   4.703  1.00  0.430          H  
ATOM   1065 1HG1 ILE A  62      -9.137   5.750   5.119  1.00  0.430          H  
ATOM   1066 2HG1 ILE A  62      -8.645   5.561   3.429  1.00  0.430          H  
ATOM   1067 1HG2 ILE A  62     -10.053   7.792   5.654  1.00  0.430          H  
ATOM   1068 2HG2 ILE A  62     -10.049   9.130   4.492  1.00  0.430          H  
ATOM   1069 3HG2 ILE A  62     -10.720   7.564   4.029  1.00  0.430          H  
ATOM   1070 1HD1 ILE A  62      -7.049   4.547   4.922  1.00  0.430          H  
ATOM   1071 2HD1 ILE A  62      -6.316   5.888   4.065  1.00  0.430          H  
ATOM   1072 3HD1 ILE A  62      -6.798   6.097   5.743  1.00  0.430          H  
ATOM   1073  N   PHE A  63      -9.500   9.864   1.621  1.00  0.290          N  
ATOM   1074  CA  PHE A  63      -9.682  11.282   1.366  1.00  0.340          C  
ATOM   1075  C   PHE A  63     -10.686  11.854   2.345  1.00  0.390          C  
ATOM   1076  O   PHE A  63     -11.818  11.372   2.438  1.00  0.450          O  
ATOM   1077  CB  PHE A  63     -10.185  11.505  -0.045  1.00  0.460          C  
ATOM   1078  CG  PHE A  63      -9.201  11.156  -1.110  1.00  0.460          C  
ATOM   1079  CD1 PHE A  63      -9.129   9.856  -1.582  1.00  0.460          C  
ATOM   1080  CD2 PHE A  63      -8.365  12.109  -1.664  1.00  0.460          C  
ATOM   1081  CE1 PHE A  63      -8.245   9.521  -2.569  1.00  0.460          C  
ATOM   1082  CE2 PHE A  63      -7.484  11.778  -2.653  1.00  0.460          C  
ATOM   1083  CZ  PHE A  63      -7.419  10.478  -3.110  1.00  0.460          C  
ATOM   1084  H   PHE A  63     -10.033   9.167   1.109  1.00  0.350          H  
ATOM   1085  HA  PHE A  63      -8.732  11.800   1.497  1.00  0.410          H  
ATOM   1086 1HB  PHE A  63     -11.068  10.928  -0.206  1.00  0.550          H  
ATOM   1087 2HB  PHE A  63     -10.456  12.543  -0.145  1.00  0.550          H  
ATOM   1088  HD1 PHE A  63      -9.786   9.089  -1.157  1.00  0.550          H  
ATOM   1089  HD2 PHE A  63      -8.410  13.136  -1.308  1.00  0.550          H  
ATOM   1090  HE1 PHE A  63      -8.200   8.491  -2.917  1.00  0.550          H  
ATOM   1091  HE2 PHE A  63      -6.841  12.545  -3.073  1.00  0.550          H  
ATOM   1092  HZ  PHE A  63      -6.718  10.207  -3.896  1.00  0.550          H  
ATOM   1093  N   LEU A  64     -10.272  12.859   3.109  1.00  0.400          N  
ATOM   1094  CA  LEU A  64     -11.156  13.460   4.091  1.00  0.470          C  
ATOM   1095  C   LEU A  64     -11.706  14.790   3.633  1.00  0.430          C  
ATOM   1096  O   LEU A  64     -10.958  15.743   3.354  1.00  0.430          O  
ATOM   1097  CB  LEU A  64     -10.473  13.581   5.456  1.00  0.630          C  
ATOM   1098  CG  LEU A  64     -11.258  14.381   6.556  1.00  0.630          C  
ATOM   1099  CD1 LEU A  64     -12.619  13.721   6.872  1.00  0.630          C  
ATOM   1100  CD2 LEU A  64     -10.387  14.409   7.812  1.00  0.630          C  
ATOM   1101  H   LEU A  64      -9.330  13.247   3.008  1.00  0.480          H  
ATOM   1102  HA  LEU A  64     -11.994  12.787   4.225  1.00  0.560          H  
ATOM   1103 1HB  LEU A  64     -10.291  12.578   5.836  1.00  0.760          H  
ATOM   1104 2HB  LEU A  64      -9.510  14.070   5.309  1.00  0.760          H  
ATOM   1105  HG  LEU A  64     -11.441  15.404   6.218  1.00  0.760          H  
ATOM   1106 1HD1 LEU A  64     -13.122  14.285   7.652  1.00  0.760          H  
ATOM   1107 2HD1 LEU A  64     -13.253  13.701   6.005  1.00  0.760          H  
ATOM   1108 3HD1 LEU A  64     -12.468  12.738   7.193  1.00  0.760          H  
ATOM   1109 1HD2 LEU A  64     -10.899  14.969   8.597  1.00  0.760          H  
ATOM   1110 2HD2 LEU A  64     -10.205  13.393   8.153  1.00  0.760          H  
ATOM   1111 3HD2 LEU A  64      -9.438  14.890   7.583  1.00  0.760          H  
ATOM   1112  N   LEU A  65     -13.033  14.843   3.579  1.00  0.410          N  
ATOM   1113  CA  LEU A  65     -13.732  16.025   3.141  1.00  0.370          C  
ATOM   1114  C   LEU A  65     -14.514  16.654   4.292  1.00  0.360          C  
ATOM   1115  O   LEU A  65     -14.992  15.960   5.213  1.00  0.480          O  
ATOM   1116  CB  LEU A  65     -14.680  15.708   1.980  1.00  0.530          C  
ATOM   1117  CG  LEU A  65     -14.039  15.370   0.605  1.00  0.530          C  
ATOM   1118  CD1 LEU A  65     -13.591  13.873   0.566  1.00  0.530          C  
ATOM   1119  CD2 LEU A  65     -15.057  15.702  -0.472  1.00  0.530          C  
ATOM   1120  H   LEU A  65     -13.555  13.993   3.821  1.00  0.490          H  
ATOM   1121  HA  LEU A  65     -12.994  16.729   2.807  1.00  0.440          H  
ATOM   1122 1HB  LEU A  65     -15.296  14.869   2.263  1.00  0.640          H  
ATOM   1123 2HB  LEU A  65     -15.324  16.570   1.833  1.00  0.640          H  
ATOM   1124  HG  LEU A  65     -13.152  15.971   0.440  1.00  0.640          H  
ATOM   1125 1HD1 LEU A  65     -13.166  13.651  -0.402  1.00  0.640          H  
ATOM   1126 2HD1 LEU A  65     -12.853  13.667   1.308  1.00  0.640          H  
ATOM   1127 3HD1 LEU A  65     -14.429  13.229   0.743  1.00  0.640          H  
ATOM   1128 1HD2 LEU A  65     -14.651  15.476  -1.444  1.00  0.640          H  
ATOM   1129 2HD2 LEU A  65     -15.958  15.131  -0.322  1.00  0.640          H  
ATOM   1130 3HD2 LEU A  65     -15.289  16.759  -0.428  1.00  0.640          H  
ATOM   1131  N   SER A  66     -14.716  17.972   4.196  1.00  0.370          N  
ATOM   1132  CA  SER A  66     -15.343  18.827   5.210  1.00  0.460          C  
ATOM   1133  C   SER A  66     -16.834  18.626   5.447  1.00  1.080          C  
ATOM   1134  O   SER A  66     -17.606  19.586   5.393  1.00  1.950          O  
ATOM   1135  CB  SER A  66     -15.210  20.274   4.794  1.00  0.610          C  
ATOM   1136  OG  SER A  66     -16.021  20.526   3.669  1.00  0.610          O  
ATOM   1137  H   SER A  66     -14.308  18.437   3.387  1.00  0.440          H  
ATOM   1138  HA  SER A  66     -14.816  18.666   6.152  1.00  0.550          H  
ATOM   1139 1HB  SER A  66     -15.490  20.931   5.614  1.00  0.730          H  
ATOM   1140 2HB  SER A  66     -14.174  20.478   4.545  1.00  0.730          H  
ATOM   1141  HG  SER A  66     -16.941  20.589   4.040  1.00  0.730          H  
ATOM   1142  N   ASN A  67     -17.219  17.380   5.700  1.00  1.260          N  
ATOM   1143  CA  ASN A  67     -18.551  16.984   6.084  1.00  1.820          C  
ATOM   1144  C   ASN A  67     -18.357  15.731   6.914  1.00  1.440          C  
ATOM   1145  O   ASN A  67     -19.313  15.067   7.313  1.00  1.840          O  
ATOM   1146  CB  ASN A  67     -19.463  16.793   4.885  1.00  2.320          C  
ATOM   1147  CG  ASN A  67     -20.935  16.723   5.266  1.00  2.320          C  
ATOM   1148  OD1 ASN A  67     -21.355  17.339   6.252  1.00  2.320          O  
ATOM   1149  ND2 ASN A  67     -21.728  16.008   4.504  1.00  2.320          N  
ATOM   1150  H   ASN A  67     -16.502  16.669   5.703  1.00  1.510          H  
ATOM   1151  HA  ASN A  67     -18.982  17.748   6.730  1.00  2.180          H  
ATOM   1152 1HB  ASN A  67     -19.324  17.627   4.227  1.00  2.790          H  
ATOM   1153 2HB  ASN A  67     -19.189  15.923   4.335  1.00  2.790          H  
ATOM   1154 1HD2 ASN A  67     -22.702  15.943   4.721  1.00  2.790          H  
ATOM   1155 2HD2 ASN A  67     -21.376  15.541   3.698  1.00  2.790          H  
ATOM   1156  N   GLY A  68     -17.080  15.458   7.221  1.00  0.790          N  
ATOM   1157  CA  GLY A  68     -16.711  14.286   8.023  1.00  0.660          C  
ATOM   1158  C   GLY A  68     -16.775  13.008   7.199  1.00  0.560          C  
ATOM   1159  O   GLY A  68     -17.139  11.948   7.696  1.00  0.850          O  
ATOM   1160  H   GLY A  68     -16.356  16.048   6.803  1.00  0.950          H  
ATOM   1161 1HA  GLY A  68     -15.701  14.417   8.414  1.00  0.790          H  
ATOM   1162 2HA  GLY A  68     -17.379  14.204   8.879  1.00  0.790          H  
ATOM   1163  N   LEU A  69     -16.490  13.137   5.914  1.00  0.520          N  
ATOM   1164  CA  LEU A  69     -16.553  12.016   4.989  1.00  0.510          C  
ATOM   1165  C   LEU A  69     -15.196  11.455   4.664  1.00  0.430          C  
ATOM   1166  O   LEU A  69     -14.302  12.193   4.246  1.00  0.500          O  
ATOM   1167  CB  LEU A  69     -17.194  12.477   3.686  1.00  0.720          C  
ATOM   1168  CG  LEU A  69     -18.610  13.031   3.777  1.00  0.720          C  
ATOM   1169  CD1 LEU A  69     -18.995  13.555   2.425  1.00  0.720          C  
ATOM   1170  CD2 LEU A  69     -19.603  11.967   4.215  1.00  0.720          C  
ATOM   1171  H   LEU A  69     -16.169  14.050   5.601  1.00  0.620          H  
ATOM   1172  HA  LEU A  69     -17.137  11.215   5.442  1.00  0.610          H  
ATOM   1173 1HB  LEU A  69     -16.578  13.270   3.289  1.00  0.860          H  
ATOM   1174 2HB  LEU A  69     -17.169  11.669   2.990  1.00  0.860          H  
ATOM   1175  HG  LEU A  69     -18.626  13.831   4.492  1.00  0.860          H  
ATOM   1176 1HD1 LEU A  69     -19.999  13.977   2.470  1.00  0.860          H  
ATOM   1177 2HD1 LEU A  69     -18.296  14.332   2.109  1.00  0.860          H  
ATOM   1178 3HD1 LEU A  69     -18.983  12.745   1.708  1.00  0.860          H  
ATOM   1179 1HD2 LEU A  69     -20.598  12.407   4.261  1.00  0.860          H  
ATOM   1180 2HD2 LEU A  69     -19.608  11.154   3.500  1.00  0.860          H  
ATOM   1181 3HD2 LEU A  69     -19.339  11.588   5.200  1.00  0.860          H  
ATOM   1182  N   TYR A  70     -15.036  10.145   4.849  1.00  0.380          N  
ATOM   1183  CA  TYR A  70     -13.781   9.467   4.556  1.00  0.440          C  
ATOM   1184  C   TYR A  70     -13.907   8.548   3.339  1.00  0.370          C  
ATOM   1185  O   TYR A  70     -14.525   7.481   3.427  1.00  0.380          O  
ATOM   1186  CB  TYR A  70     -13.359   8.650   5.786  1.00  0.590          C  
ATOM   1187  CG  TYR A  70     -13.032   9.482   7.002  1.00  0.590          C  
ATOM   1188  CD1 TYR A  70     -14.047   9.878   7.840  1.00  0.590          C  
ATOM   1189  CD2 TYR A  70     -11.723   9.840   7.289  1.00  0.590          C  
ATOM   1190  CE1 TYR A  70     -13.766  10.623   8.950  1.00  0.590          C  
ATOM   1191  CE2 TYR A  70     -11.439  10.575   8.397  1.00  0.590          C  
ATOM   1192  CZ  TYR A  70     -12.453  10.969   9.231  1.00  0.590          C  
ATOM   1193  OH  TYR A  70     -12.168  11.715  10.343  1.00  0.590          O  
ATOM   1194  H   TYR A  70     -15.805   9.586   5.236  1.00  0.460          H  
ATOM   1195  HA  TYR A  70     -13.018  10.213   4.337  1.00  0.530          H  
ATOM   1196 1HB  TYR A  70     -14.175   7.983   6.061  1.00  0.710          H  
ATOM   1197 2HB  TYR A  70     -12.518   8.028   5.554  1.00  0.710          H  
ATOM   1198  HD1 TYR A  70     -15.081   9.602   7.622  1.00  0.710          H  
ATOM   1199  HD2 TYR A  70     -10.923   9.547   6.648  1.00  0.710          H  
ATOM   1200  HE1 TYR A  70     -14.578  10.936   9.608  1.00  0.710          H  
ATOM   1201  HE2 TYR A  70     -10.408  10.853   8.616  1.00  0.710          H  
ATOM   1202  HH  TYR A  70     -11.233  11.933  10.353  1.00  0.710          H  
ATOM   1203  N   LEU A  71     -13.361   8.969   2.194  1.00  0.390          N  
ATOM   1204  CA  LEU A  71     -13.463   8.157   0.973  1.00  0.390          C  
ATOM   1205  C   LEU A  71     -12.217   7.311   0.878  1.00  0.350          C  
ATOM   1206  O   LEU A  71     -11.113   7.822   0.686  1.00  0.380          O  
ATOM   1207  CB  LEU A  71     -13.659   9.034  -0.288  1.00  0.550          C  
ATOM   1208  CG  LEU A  71     -13.972   8.332  -1.720  1.00  0.550          C  
ATOM   1209  CD1 LEU A  71     -12.667   7.754  -2.375  1.00  0.550          C  
ATOM   1210  CD2 LEU A  71     -15.021   7.209  -1.556  1.00  0.550          C  
ATOM   1211  H   LEU A  71     -12.865   9.868   2.193  1.00  0.470          H  
ATOM   1212  HA  LEU A  71     -14.320   7.493   1.073  1.00  0.470          H  
ATOM   1213 1HB  LEU A  71     -14.478   9.725  -0.085  1.00  0.660          H  
ATOM   1214 2HB  LEU A  71     -12.776   9.614  -0.423  1.00  0.660          H  
ATOM   1215  HG  LEU A  71     -14.364   9.093  -2.386  1.00  0.660          H  
ATOM   1216 1HD1 LEU A  71     -12.906   7.333  -3.337  1.00  0.660          H  
ATOM   1217 2HD1 LEU A  71     -11.941   8.556  -2.508  1.00  0.660          H  
ATOM   1218 3HD1 LEU A  71     -12.227   6.976  -1.768  1.00  0.660          H  
ATOM   1219 1HD2 LEU A  71     -15.246   6.784  -2.529  1.00  0.660          H  
ATOM   1220 2HD2 LEU A  71     -14.645   6.421  -0.909  1.00  0.660          H  
ATOM   1221 3HD2 LEU A  71     -15.922   7.628  -1.126  1.00  0.660          H  
ATOM   1222  N   VAL A  72     -12.392   6.014   1.012  1.00  0.350          N  
ATOM   1223  CA  VAL A  72     -11.292   5.088   1.065  1.00  0.370          C  
ATOM   1224  C   VAL A  72     -11.090   4.374  -0.249  1.00  0.300          C  
ATOM   1225  O   VAL A  72     -11.947   3.613  -0.707  1.00  0.310          O  
ATOM   1226  CB  VAL A  72     -11.567   4.067   2.179  1.00  0.510          C  
ATOM   1227  CG1 VAL A  72     -10.449   3.060   2.285  1.00  0.510          C  
ATOM   1228  CG2 VAL A  72     -11.747   4.806   3.456  1.00  0.510          C  
ATOM   1229  H   VAL A  72     -13.335   5.646   1.109  1.00  0.420          H  
ATOM   1230  HA  VAL A  72     -10.385   5.635   1.303  1.00  0.440          H  
ATOM   1231  HB  VAL A  72     -12.474   3.520   1.943  1.00  0.610          H  
ATOM   1232 1HG1 VAL A  72     -10.672   2.346   3.076  1.00  0.610          H  
ATOM   1233 2HG1 VAL A  72     -10.357   2.534   1.343  1.00  0.610          H  
ATOM   1234 3HG1 VAL A  72      -9.526   3.573   2.511  1.00  0.610          H  
ATOM   1235 1HG2 VAL A  72     -11.938   4.112   4.245  1.00  0.610          H  
ATOM   1236 2HG2 VAL A  72     -10.879   5.330   3.663  1.00  0.610          H  
ATOM   1237 3HG2 VAL A  72     -12.574   5.508   3.372  1.00  0.610          H  
ATOM   1238  N   SER A  73      -9.927   4.600  -0.832  1.00  0.290          N  
ATOM   1239  CA  SER A  73      -9.574   4.048  -2.118  1.00  0.290          C  
ATOM   1240  C   SER A  73      -8.465   3.016  -2.007  1.00  0.290          C  
ATOM   1241  O   SER A  73      -7.351   3.289  -1.526  1.00  0.380          O  
ATOM   1242  CB  SER A  73      -9.158   5.156  -3.036  1.00  0.410          C  
ATOM   1243  OG  SER A  73      -8.747   4.664  -4.278  1.00  0.410          O  
ATOM   1244  H   SER A  73      -9.276   5.239  -0.372  1.00  0.350          H  
ATOM   1245  HA  SER A  73     -10.452   3.558  -2.543  1.00  0.350          H  
ATOM   1246 1HB  SER A  73      -9.999   5.835  -3.171  1.00  0.490          H  
ATOM   1247 2HB  SER A  73      -8.349   5.726  -2.577  1.00  0.490          H  
ATOM   1248  HG  SER A  73      -8.562   5.455  -4.801  1.00  0.490          H  
ATOM   1249  N   HIS A  74      -8.793   1.798  -2.411  1.00  0.290          N  
ATOM   1250  CA  HIS A  74      -7.853   0.704  -2.362  1.00  0.390          C  
ATOM   1251  C   HIS A  74      -7.226   0.560  -3.743  1.00  0.390          C  
ATOM   1252  O   HIS A  74      -7.879   0.082  -4.678  1.00  0.450          O  
ATOM   1253  CB  HIS A  74      -8.567  -0.593  -1.989  1.00  0.510          C  
ATOM   1254  CG  HIS A  74      -7.652  -1.734  -1.642  1.00  0.510          C  
ATOM   1255  ND1 HIS A  74      -8.068  -3.050  -1.660  1.00  0.510          N  
ATOM   1256  CD2 HIS A  74      -6.359  -1.755  -1.224  1.00  0.510          C  
ATOM   1257  CE1 HIS A  74      -7.069  -3.827  -1.290  1.00  0.510          C  
ATOM   1258  NE2 HIS A  74      -6.022  -3.067  -1.025  1.00  0.510          N  
ATOM   1259  H   HIS A  74      -9.744   1.644  -2.754  1.00  0.350          H  
ATOM   1260  HA  HIS A  74      -7.068   0.908  -1.635  1.00  0.470          H  
ATOM   1261 1HB  HIS A  74      -9.249  -0.404  -1.188  1.00  0.610          H  
ATOM   1262 2HB  HIS A  74      -9.175  -0.915  -2.832  1.00  0.610          H  
ATOM   1263  HD1 HIS A  74      -9.006  -3.375  -1.805  1.00  0.610          H  
ATOM   1264  HD2 HIS A  74      -5.618  -0.972  -1.039  1.00  0.610          H  
ATOM   1265  HE1 HIS A  74      -7.198  -4.907  -1.244  1.00  0.610          H  
ATOM   1266  N   LEU A  75      -5.948   0.955  -3.871  1.00  0.450          N  
ATOM   1267  CA  LEU A  75      -5.257   0.945  -5.164  1.00  0.520          C  
ATOM   1268  C   LEU A  75      -5.190  -0.513  -5.630  1.00  0.500          C  
ATOM   1269  O   LEU A  75      -5.231  -0.834  -6.826  1.00  0.520          O  
ATOM   1270  CB  LEU A  75      -3.823   1.498  -5.011  1.00  0.700          C  
ATOM   1271  CG  LEU A  75      -3.649   3.009  -4.559  1.00  0.700          C  
ATOM   1272  CD1 LEU A  75      -2.143   3.299  -4.412  1.00  0.700          C  
ATOM   1273  CD2 LEU A  75      -4.312   3.956  -5.525  1.00  0.700          C  
ATOM   1274  H   LEU A  75      -5.484   1.331  -3.056  1.00  0.540          H  
ATOM   1275  HA  LEU A  75      -5.824   1.523  -5.889  1.00  0.620          H  
ATOM   1276 1HB  LEU A  75      -3.293   0.880  -4.292  1.00  0.840          H  
ATOM   1277 2HB  LEU A  75      -3.320   1.400  -5.976  1.00  0.840          H  
ATOM   1278  HG  LEU A  75      -4.104   3.145  -3.575  1.00  0.840          H  
ATOM   1279 1HD1 LEU A  75      -1.987   4.316  -4.074  1.00  0.840          H  
ATOM   1280 2HD1 LEU A  75      -1.709   2.612  -3.692  1.00  0.840          H  
ATOM   1281 3HD1 LEU A  75      -1.658   3.164  -5.378  1.00  0.840          H  
ATOM   1282 1HD2 LEU A  75      -4.175   4.965  -5.192  1.00  0.840          H  
ATOM   1283 2HD2 LEU A  75      -3.885   3.856  -6.480  1.00  0.840          H  
ATOM   1284 3HD2 LEU A  75      -5.375   3.736  -5.569  1.00  0.840          H  
ATOM   1285  N   ARG A  76      -4.973  -1.381  -4.636  1.00  0.510          N  
ATOM   1286  CA  ARG A  76      -4.929  -2.851  -4.610  1.00  0.590          C  
ATOM   1287  C   ARG A  76      -3.933  -3.573  -5.507  1.00  0.700          C  
ATOM   1288  O   ARG A  76      -3.233  -4.478  -5.052  1.00  1.190          O  
ATOM   1289  CB  ARG A  76      -6.292  -3.405  -4.993  1.00  0.790          C  
ATOM   1290  CG  ARG A  76      -6.424  -4.921  -4.871  1.00  0.790          C  
ATOM   1291  CD  ARG A  76      -7.742  -5.376  -5.296  1.00  0.790          C  
ATOM   1292  NE  ARG A  76      -7.892  -6.815  -5.157  1.00  0.790          N  
ATOM   1293  CZ  ARG A  76      -8.960  -7.548  -5.568  1.00  0.790          C  
ATOM   1294  NH1 ARG A  76      -9.995  -6.984  -6.179  1.00  0.790          N  
ATOM   1295  NH2 ARG A  76      -8.962  -8.860  -5.352  1.00  0.790          N  
ATOM   1296  H   ARG A  76      -4.862  -0.954  -3.726  1.00  0.610          H  
ATOM   1297  HA  ARG A  76      -4.717  -3.142  -3.582  1.00  0.710          H  
ATOM   1298 1HB  ARG A  76      -7.058  -2.945  -4.379  1.00  0.950          H  
ATOM   1299 2HB  ARG A  76      -6.510  -3.148  -6.028  1.00  0.950          H  
ATOM   1300 1HG  ARG A  76      -5.691  -5.426  -5.490  1.00  0.950          H  
ATOM   1301 2HG  ARG A  76      -6.280  -5.214  -3.836  1.00  0.950          H  
ATOM   1302 1HD  ARG A  76      -8.522  -4.875  -4.719  1.00  0.950          H  
ATOM   1303 2HD  ARG A  76      -7.836  -5.128  -6.337  1.00  0.950          H  
ATOM   1304  HE  ARG A  76      -7.138  -7.311  -4.702  1.00  0.950          H  
ATOM   1305 1HH1 ARG A  76     -10.015  -5.966  -6.379  1.00  0.950          H  
ATOM   1306 2HH1 ARG A  76     -10.776  -7.552  -6.472  1.00  0.950          H  
ATOM   1307 1HH2 ARG A  76      -8.178  -9.299  -4.887  1.00  0.950          H  
ATOM   1308 2HH2 ARG A  76      -9.747  -9.422  -5.649  1.00  0.950          H  
ATOM   1309  N   MET A  77      -3.881  -3.189  -6.778  1.00  0.490          N  
ATOM   1310  CA  MET A  77      -2.964  -3.817  -7.711  1.00  0.510          C  
ATOM   1311  C   MET A  77      -1.959  -2.863  -8.299  1.00  0.450          C  
ATOM   1312  O   MET A  77      -0.754  -2.976  -8.091  1.00  0.630          O  
ATOM   1313  CB  MET A  77      -3.753  -4.394  -8.878  1.00  0.710          C  
ATOM   1314  CG  MET A  77      -4.657  -5.521  -8.564  1.00  0.710          C  
ATOM   1315  SD  MET A  77      -3.853  -6.995  -7.934  1.00  0.710          S  
ATOM   1316  CE  MET A  77      -3.031  -7.622  -9.403  1.00  0.710          C  
ATOM   1317  H   MET A  77      -4.484  -2.426  -7.061  1.00  0.590          H  
ATOM   1318  HA  MET A  77      -2.419  -4.604  -7.193  1.00  0.610          H  
ATOM   1319 1HB  MET A  77      -4.385  -3.622  -9.306  1.00  0.850          H  
ATOM   1320 2HB  MET A  77      -3.062  -4.700  -9.648  1.00  0.850          H  
ATOM   1321 1HG  MET A  77      -5.406  -5.200  -7.851  1.00  0.850          H  
ATOM   1322 2HG  MET A  77      -5.142  -5.764  -9.485  1.00  0.850          H  
ATOM   1323 1HE  MET A  77      -2.497  -8.540  -9.154  1.00  0.850          H  
ATOM   1324 2HE  MET A  77      -3.773  -7.838 -10.166  1.00  0.850          H  
ATOM   1325 3HE  MET A  77      -2.321  -6.888  -9.778  1.00  0.850          H  
ATOM   1326  N   GLU A  78      -2.484  -1.904  -9.058  1.00  0.420          N  
ATOM   1327  CA  GLU A  78      -1.668  -0.936  -9.762  1.00  0.480          C  
ATOM   1328  C   GLU A  78      -2.313   0.448  -9.796  1.00  0.420          C  
ATOM   1329  O   GLU A  78      -1.874   1.295 -10.573  1.00  0.430          O  
ATOM   1330  CB  GLU A  78      -1.416  -1.419 -11.212  1.00  0.650          C  
ATOM   1331  CG  GLU A  78      -0.665  -2.777 -11.334  1.00  0.650          C  
ATOM   1332  CD  GLU A  78      -0.336  -3.235 -12.764  1.00  0.650          C  
ATOM   1333  OE1 GLU A  78      -0.307  -2.416 -13.680  1.00  0.650          O  
ATOM   1334  OE2 GLU A  78      -0.089  -4.419 -12.925  1.00  0.650          O  
ATOM   1335  H   GLU A  78      -3.485  -1.868  -9.182  1.00  0.500          H  
ATOM   1336  HA  GLU A  78      -0.711  -0.848  -9.248  1.00  0.580          H  
ATOM   1337 1HB  GLU A  78      -2.371  -1.523 -11.725  1.00  0.780          H  
ATOM   1338 2HB  GLU A  78      -0.832  -0.670 -11.752  1.00  0.780          H  
ATOM   1339 1HG  GLU A  78       0.258  -2.694 -10.779  1.00  0.780          H  
ATOM   1340 2HG  GLU A  78      -1.259  -3.552 -10.874  1.00  0.780          H  
ATOM   1341  N   GLY A  79      -3.354   0.704  -8.989  1.00  0.410          N  
ATOM   1342  CA  GLY A  79      -4.033   1.979  -9.092  1.00  0.430          C  
ATOM   1343  C   GLY A  79      -3.109   3.157  -8.864  1.00  0.380          C  
ATOM   1344  O   GLY A  79      -2.114   3.066  -8.143  1.00  0.410          O  
ATOM   1345  H   GLY A  79      -3.753   0.039  -8.328  1.00  0.490          H  
ATOM   1346 1HA  GLY A  79      -4.473   2.050 -10.078  1.00  0.520          H  
ATOM   1347 2HA  GLY A  79      -4.858   2.011  -8.380  1.00  0.520          H  
ATOM   1348  N   LYS A  80      -3.453   4.265  -9.509  1.00  0.340          N  
ATOM   1349  CA  LYS A  80      -2.693   5.510  -9.452  1.00  0.360          C  
ATOM   1350  C   LYS A  80      -3.606   6.728  -9.371  1.00  0.320          C  
ATOM   1351  O   LYS A  80      -4.682   6.759  -9.968  1.00  0.350          O  
ATOM   1352  CB  LYS A  80      -1.813   5.645 -10.720  1.00  0.500          C  
ATOM   1353  CG  LYS A  80      -0.891   6.913 -10.819  1.00  0.500          C  
ATOM   1354  CD  LYS A  80      -0.184   6.996 -12.192  1.00  0.500          C  
ATOM   1355  CE  LYS A  80       0.774   8.211 -12.291  1.00  0.500          C  
ATOM   1356  NZ  LYS A  80       1.279   8.430 -13.716  1.00  0.500          N  
ATOM   1357  H   LYS A  80      -4.304   4.206 -10.077  1.00  0.410          H  
ATOM   1358  HA  LYS A  80      -2.059   5.495  -8.563  1.00  0.430          H  
ATOM   1359 1HB  LYS A  80      -1.159   4.772 -10.778  1.00  0.600          H  
ATOM   1360 2HB  LYS A  80      -2.428   5.630 -11.594  1.00  0.600          H  
ATOM   1361 1HG  LYS A  80      -1.469   7.825 -10.710  1.00  0.600          H  
ATOM   1362 2HG  LYS A  80      -0.134   6.882 -10.031  1.00  0.600          H  
ATOM   1363 1HD  LYS A  80       0.400   6.084 -12.350  1.00  0.600          H  
ATOM   1364 2HD  LYS A  80      -0.935   7.071 -12.979  1.00  0.600          H  
ATOM   1365 1HE  LYS A  80       0.271   9.113 -11.942  1.00  0.600          H  
ATOM   1366 2HE  LYS A  80       1.632   8.015 -11.648  1.00  0.600          H  
ATOM   1367 1HZ  LYS A  80       1.947   9.239 -13.768  1.00  0.600          H  
ATOM   1368 2HZ  LYS A  80       1.752   7.612 -14.053  1.00  0.600          H  
ATOM   1369 3HZ  LYS A  80       0.501   8.626 -14.316  1.00  0.600          H  
ATOM   1370  N   TYR A  81      -3.161   7.751  -8.666  1.00  0.360          N  
ATOM   1371  CA  TYR A  81      -3.869   9.022  -8.682  1.00  0.400          C  
ATOM   1372  C   TYR A  81      -3.041  10.087  -9.365  1.00  0.460          C  
ATOM   1373  O   TYR A  81      -1.836  10.187  -9.127  1.00  0.570          O  
ATOM   1374  CB  TYR A  81      -4.245   9.476  -7.297  1.00  0.540          C  
ATOM   1375  CG  TYR A  81      -5.395   8.800  -6.684  1.00  0.540          C  
ATOM   1376  CD1 TYR A  81      -5.259   7.713  -5.863  1.00  0.540          C  
ATOM   1377  CD2 TYR A  81      -6.638   9.322  -6.958  1.00  0.540          C  
ATOM   1378  CE1 TYR A  81      -6.391   7.152  -5.316  1.00  0.540          C  
ATOM   1379  CE2 TYR A  81      -7.748   8.779  -6.425  1.00  0.540          C  
ATOM   1380  CZ  TYR A  81      -7.638   7.703  -5.612  1.00  0.540          C  
ATOM   1381  OH  TYR A  81      -8.757   7.161  -5.091  1.00  0.540          O  
ATOM   1382  H   TYR A  81      -2.284   7.657  -8.170  1.00  0.430          H  
ATOM   1383  HA  TYR A  81      -4.786   8.911  -9.262  1.00  0.480          H  
ATOM   1384 1HB  TYR A  81      -3.389   9.342  -6.651  1.00  0.650          H  
ATOM   1385 2HB  TYR A  81      -4.458  10.492  -7.327  1.00  0.650          H  
ATOM   1386  HD1 TYR A  81      -4.277   7.302  -5.649  1.00  0.650          H  
ATOM   1387  HD2 TYR A  81      -6.725  10.177  -7.610  1.00  0.650          H  
ATOM   1388  HE1 TYR A  81      -6.312   6.287  -4.662  1.00  0.650          H  
ATOM   1389  HE2 TYR A  81      -8.726   9.204  -6.650  1.00  0.650          H  
ATOM   1390  HH  TYR A  81      -9.534   7.607  -5.451  1.00  0.650          H  
ATOM   1391  N   PHE A  82      -3.698  10.918 -10.173  1.00  0.460          N  
ATOM   1392  CA  PHE A  82      -2.994  11.976 -10.881  1.00  0.540          C  
ATOM   1393  C   PHE A  82      -3.837  13.227 -11.168  1.00  0.560          C  
ATOM   1394  O   PHE A  82      -4.959  13.131 -11.672  1.00  0.520          O  
ATOM   1395  CB  PHE A  82      -2.528  11.368 -12.202  1.00  0.720          C  
ATOM   1396  CG  PHE A  82      -1.698  12.221 -13.080  1.00  0.720          C  
ATOM   1397  CD1 PHE A  82      -0.341  12.290 -12.887  1.00  0.720          C  
ATOM   1398  CD2 PHE A  82      -2.259  12.946 -14.122  1.00  0.720          C  
ATOM   1399  CE1 PHE A  82       0.448  13.051 -13.698  1.00  0.720          C  
ATOM   1400  CE2 PHE A  82      -1.459  13.715 -14.940  1.00  0.720          C  
ATOM   1401  CZ  PHE A  82      -0.108  13.764 -14.723  1.00  0.720          C  
ATOM   1402  H   PHE A  82      -4.691  10.741 -10.357  1.00  0.550          H  
ATOM   1403  HA  PHE A  82      -2.133  12.271 -10.284  1.00  0.650          H  
ATOM   1404 1HB  PHE A  82      -1.957  10.468 -11.983  1.00  0.870          H  
ATOM   1405 2HB  PHE A  82      -3.404  11.053 -12.767  1.00  0.870          H  
ATOM   1406  HD1 PHE A  82       0.119  11.727 -12.085  1.00  0.870          H  
ATOM   1407  HD2 PHE A  82      -3.336  12.906 -14.290  1.00  0.870          H  
ATOM   1408  HE1 PHE A  82       1.536  13.086 -13.524  1.00  0.870          H  
ATOM   1409  HE2 PHE A  82      -1.887  14.291 -15.762  1.00  0.870          H  
ATOM   1410  HZ  PHE A  82       0.528  14.369 -15.365  1.00  0.870          H  
ATOM   1411  N   PHE A  83      -3.295  14.407 -10.866  1.00  0.690          N  
ATOM   1412  CA  PHE A  83      -3.986  15.650 -11.208  1.00  0.820          C  
ATOM   1413  C   PHE A  83      -3.580  16.171 -12.559  1.00  0.940          C  
ATOM   1414  O   PHE A  83      -2.398  16.200 -12.902  1.00  1.250          O  
ATOM   1415  CB  PHE A  83      -3.768  16.791 -10.217  1.00  1.100          C  
ATOM   1416  CG  PHE A  83      -4.548  16.762  -8.969  1.00  1.100          C  
ATOM   1417  CD1 PHE A  83      -4.065  16.259  -7.775  1.00  1.100          C  
ATOM   1418  CD2 PHE A  83      -5.820  17.320  -8.999  1.00  1.100          C  
ATOM   1419  CE1 PHE A  83      -4.857  16.315  -6.648  1.00  1.100          C  
ATOM   1420  CE2 PHE A  83      -6.587  17.373  -7.897  1.00  1.100          C  
ATOM   1421  CZ  PHE A  83      -6.112  16.871  -6.732  1.00  1.100          C  
ATOM   1422  H   PHE A  83      -2.382  14.440 -10.440  1.00  0.830          H  
ATOM   1423  HA  PHE A  83      -5.055  15.447 -11.241  1.00  0.980          H  
ATOM   1424 1HB  PHE A  83      -2.731  16.828  -9.955  1.00  1.320          H  
ATOM   1425 2HB  PHE A  83      -3.996  17.730 -10.723  1.00  1.320          H  
ATOM   1426  HD1 PHE A  83      -3.070  15.830  -7.723  1.00  1.320          H  
ATOM   1427  HD2 PHE A  83      -6.202  17.729  -9.939  1.00  1.320          H  
ATOM   1428  HE1 PHE A  83      -4.487  15.924  -5.696  1.00  1.320          H  
ATOM   1429  HE2 PHE A  83      -7.587  17.816  -7.942  1.00  1.320          H  
ATOM   1430  HZ  PHE A  83      -6.728  16.916  -5.889  1.00  1.320          H  
ATOM   1431  N   GLU A  84      -4.569  16.695 -13.264  1.00  0.730          N  
ATOM   1432  CA  GLU A  84      -4.391  17.270 -14.589  1.00  0.850          C  
ATOM   1433  C   GLU A  84      -5.464  18.320 -14.847  1.00  0.720          C  
ATOM   1434  O   GLU A  84      -6.472  18.367 -14.136  1.00  0.590          O  
ATOM   1435  CB  GLU A  84      -4.438  16.151 -15.645  1.00  1.140          C  
ATOM   1436  CG  GLU A  84      -4.144  16.557 -17.099  1.00  1.140          C  
ATOM   1437  CD  GLU A  84      -2.832  17.235 -17.309  1.00  1.140          C  
ATOM   1438  OE1 GLU A  84      -1.909  16.611 -17.775  1.00  1.140          O  
ATOM   1439  OE2 GLU A  84      -2.761  18.404 -16.987  1.00  1.140          O  
ATOM   1440  H   GLU A  84      -5.514  16.627 -12.867  1.00  0.880          H  
ATOM   1441  HA  GLU A  84      -3.416  17.758 -14.633  1.00  1.020          H  
ATOM   1442 1HB  GLU A  84      -3.757  15.376 -15.363  1.00  1.370          H  
ATOM   1443 2HB  GLU A  84      -5.436  15.711 -15.641  1.00  1.370          H  
ATOM   1444 1HG  GLU A  84      -4.144  15.647 -17.695  1.00  1.370          H  
ATOM   1445 2HG  GLU A  84      -4.943  17.187 -17.468  1.00  1.370          H  
ATOM   1446  N   GLU A  85      -5.204  19.212 -15.796  1.00  0.970          N  
ATOM   1447  CA  GLU A  85      -6.160  20.242 -16.203  1.00  0.990          C  
ATOM   1448  C   GLU A  85      -7.494  19.593 -16.567  1.00  1.150          C  
ATOM   1449  O   GLU A  85      -7.514  18.523 -17.170  1.00  1.640          O  
ATOM   1450  CB  GLU A  85      -5.600  21.046 -17.378  1.00  1.380          C  
ATOM   1451  CG  GLU A  85      -6.490  22.197 -17.856  1.00  1.380          C  
ATOM   1452  CD  GLU A  85      -5.866  23.021 -18.953  1.00  1.380          C  
ATOM   1453  OE1 GLU A  85      -4.754  22.743 -19.326  1.00  1.380          O  
ATOM   1454  OE2 GLU A  85      -6.503  23.936 -19.414  1.00  1.380          O  
ATOM   1455  H   GLU A  85      -4.312  19.114 -16.300  1.00  1.160          H  
ATOM   1456  HA  GLU A  85      -6.326  20.921 -15.366  1.00  1.190          H  
ATOM   1457 1HB  GLU A  85      -4.635  21.463 -17.099  1.00  1.650          H  
ATOM   1458 2HB  GLU A  85      -5.428  20.374 -18.205  1.00  1.650          H  
ATOM   1459 1HG  GLU A  85      -7.429  21.783 -18.231  1.00  1.650          H  
ATOM   1460 2HG  GLU A  85      -6.724  22.839 -17.008  1.00  1.650          H  
ATOM   1461  N   ARG A  86      -8.592  20.186 -16.088  1.00  1.380          N  
ATOM   1462  CA  ARG A  86      -9.947  19.697 -16.317  1.00  1.770          C  
ATOM   1463  C   ARG A  86     -10.416  19.768 -17.762  1.00  1.570          C  
ATOM   1464  O   ARG A  86     -10.200  20.763 -18.456  1.00  2.020          O  
ATOM   1465  CB  ARG A  86     -10.924  20.470 -15.441  1.00  2.320          C  
ATOM   1466  CG  ARG A  86     -12.372  20.047 -15.460  1.00  2.320          C  
ATOM   1467  CD  ARG A  86     -13.147  20.810 -14.438  1.00  2.320          C  
ATOM   1468  NE  ARG A  86     -14.574  20.496 -14.482  1.00  2.320          N  
ATOM   1469  CZ  ARG A  86     -15.508  20.966 -13.614  1.00  2.320          C  
ATOM   1470  NH1 ARG A  86     -15.166  21.777 -12.623  1.00  2.320          N  
ATOM   1471  NH2 ARG A  86     -16.774  20.591 -13.758  1.00  2.320          N  
ATOM   1472  H   ARG A  86      -8.508  21.050 -15.549  1.00  1.660          H  
ATOM   1473  HA  ARG A  86      -9.970  18.666 -16.013  1.00  2.120          H  
ATOM   1474 1HB  ARG A  86     -10.603  20.403 -14.413  1.00  2.790          H  
ATOM   1475 2HB  ARG A  86     -10.902  21.517 -15.728  1.00  2.790          H  
ATOM   1476 1HG  ARG A  86     -12.814  20.247 -16.432  1.00  2.790          H  
ATOM   1477 2HG  ARG A  86     -12.448  18.985 -15.229  1.00  2.790          H  
ATOM   1478 1HD  ARG A  86     -12.767  20.550 -13.442  1.00  2.790          H  
ATOM   1479 2HD  ARG A  86     -13.020  21.877 -14.610  1.00  2.790          H  
ATOM   1480  HE  ARG A  86     -14.891  19.875 -15.220  1.00  2.790          H  
ATOM   1481 1HH1 ARG A  86     -14.193  22.058 -12.492  1.00  2.790          H  
ATOM   1482 2HH1 ARG A  86     -15.870  22.122 -11.980  1.00  2.790          H  
ATOM   1483 1HH2 ARG A  86     -17.034  19.966 -14.509  1.00  2.790          H  
ATOM   1484 2HH2 ARG A  86     -17.497  20.910 -13.088  1.00  2.790          H  
ATOM   1485  N   GLY A  87     -11.148  18.736 -18.172  1.00  1.910          N  
ATOM   1486  CA  GLY A  87     -11.758  18.691 -19.501  1.00  2.260          C  
ATOM   1487  C   GLY A  87     -11.502  17.377 -20.226  1.00  2.620          C  
ATOM   1488  O   GLY A  87     -10.585  16.639 -19.880  1.00  2.990          O  
ATOM   1489  H   GLY A  87     -11.262  17.952 -17.518  1.00  2.290          H  
ATOM   1490 1HA  GLY A  87     -12.833  18.847 -19.406  1.00  2.710          H  
ATOM   1491 2HA  GLY A  87     -11.372  19.514 -20.100  1.00  2.710          H  
ATOM   1492  N   SER A  88     -12.319  17.100 -21.253  1.00  2.990          N  
ATOM   1493  CA  SER A  88     -12.272  15.864 -22.051  1.00  3.650          C  
ATOM   1494  C   SER A  88     -10.974  15.682 -22.825  1.00  3.200          C  
ATOM   1495  O   SER A  88     -10.632  14.579 -23.251  1.00  3.660          O  
ATOM   1496  CB  SER A  88     -13.435  15.850 -23.017  1.00  4.850          C  
ATOM   1497  OG  SER A  88     -13.295  16.865 -23.972  1.00  4.850          O  
ATOM   1498  H   SER A  88     -13.039  17.770 -21.493  1.00  3.590          H  
ATOM   1499  HA  SER A  88     -12.377  15.019 -21.367  1.00  4.380          H  
ATOM   1500 1HB  SER A  88     -13.484  14.882 -23.514  1.00  5.820          H  
ATOM   1501 2HB  SER A  88     -14.365  15.985 -22.470  1.00  5.820          H  
ATOM   1502  HG  SER A  88     -14.068  16.799 -24.543  1.00  5.820          H  
ATOM   1503  N   LYS A  89     -10.254  16.780 -22.990  1.00  2.790          N  
ATOM   1504  CA  LYS A  89      -8.968  16.821 -23.664  1.00  2.710          C  
ATOM   1505  C   LYS A  89      -7.900  16.060 -22.885  1.00  2.470          C  
ATOM   1506  O   LYS A  89      -6.858  15.696 -23.436  1.00  3.150          O  
ATOM   1507  CB  LYS A  89      -8.507  18.268 -23.839  1.00  3.830          C  
ATOM   1508  CG  LYS A  89      -9.306  19.094 -24.826  1.00  3.830          C  
ATOM   1509  CD  LYS A  89      -8.767  20.525 -24.897  1.00  3.830          C  
ATOM   1510  CE  LYS A  89      -9.550  21.377 -25.894  1.00  3.830          C  
ATOM   1511  NZ  LYS A  89      -9.050  22.786 -25.940  1.00  3.830          N  
ATOM   1512  H   LYS A  89     -10.638  17.630 -22.611  1.00  3.350          H  
ATOM   1513  HA  LYS A  89      -9.074  16.352 -24.643  1.00  3.250          H  
ATOM   1514 1HB  LYS A  89      -8.571  18.770 -22.883  1.00  4.590          H  
ATOM   1515 2HB  LYS A  89      -7.461  18.283 -24.144  1.00  4.590          H  
ATOM   1516 1HG  LYS A  89      -9.243  18.634 -25.813  1.00  4.590          H  
ATOM   1517 2HG  LYS A  89     -10.353  19.114 -24.524  1.00  4.590          H  
ATOM   1518 1HD  LYS A  89      -8.831  20.985 -23.909  1.00  4.590          H  
ATOM   1519 2HD  LYS A  89      -7.718  20.501 -25.197  1.00  4.590          H  
ATOM   1520 1HE  LYS A  89      -9.458  20.938 -26.886  1.00  4.590          H  
ATOM   1521 2HE  LYS A  89     -10.602  21.386 -25.608  1.00  4.590          H  
ATOM   1522 1HZ  LYS A  89      -9.591  23.316 -26.609  1.00  4.590          H  
ATOM   1523 2HZ  LYS A  89      -9.142  23.209 -25.026  1.00  4.590          H  
ATOM   1524 3HZ  LYS A  89      -8.078  22.791 -26.215  1.00  4.590          H  
ATOM   1525  N   PHE A  90      -8.135  15.863 -21.590  1.00  2.290          N  
ATOM   1526  CA  PHE A  90      -7.150  15.257 -20.725  1.00  2.640          C  
ATOM   1527  C   PHE A  90      -7.665  13.967 -20.104  1.00  2.240          C  
ATOM   1528  O   PHE A  90      -8.289  14.003 -19.047  1.00  2.540          O  
ATOM   1529  CB  PHE A  90      -6.865  16.245 -19.609  1.00  3.560          C  
ATOM   1530  CG  PHE A  90      -6.407  17.585 -20.108  1.00  3.560          C  
ATOM   1531  CD1 PHE A  90      -7.343  18.614 -20.250  1.00  3.560          C  
ATOM   1532  CD2 PHE A  90      -5.098  17.832 -20.446  1.00  3.560          C  
ATOM   1533  CE1 PHE A  90      -6.975  19.843 -20.706  1.00  3.560          C  
ATOM   1534  CE2 PHE A  90      -4.723  19.073 -20.910  1.00  3.560          C  
ATOM   1535  CZ  PHE A  90      -5.664  20.079 -21.040  1.00  3.560          C  
ATOM   1536  H   PHE A  90      -9.025  16.148 -21.177  1.00  2.750          H  
ATOM   1537  HA  PHE A  90      -6.249  15.047 -21.297  1.00  3.170          H  
ATOM   1538 1HB  PHE A  90      -7.770  16.401 -19.007  1.00  4.270          H  
ATOM   1539 2HB  PHE A  90      -6.116  15.836 -18.965  1.00  4.270          H  
ATOM   1540  HD1 PHE A  90      -8.383  18.423 -19.971  1.00  4.270          H  
ATOM   1541  HD2 PHE A  90      -4.356  17.040 -20.337  1.00  4.270          H  
ATOM   1542  HE1 PHE A  90      -7.719  20.638 -20.791  1.00  4.270          H  
ATOM   1543  HE2 PHE A  90      -3.682  19.266 -21.168  1.00  4.270          H  
ATOM   1544  HZ  PHE A  90      -5.364  21.067 -21.394  1.00  4.270          H  
ATOM   1545  N   ASN A  91      -7.404  12.828 -20.739  1.00  1.940          N  
ATOM   1546  CA  ASN A  91      -7.981  11.593 -20.230  1.00  1.700          C  
ATOM   1547  C   ASN A  91      -7.151  10.380 -20.656  1.00  1.410          C  
ATOM   1548  O   ASN A  91      -6.125  10.531 -21.322  1.00  1.900          O  
ATOM   1549  CB  ASN A  91      -9.428  11.509 -20.717  1.00  2.480          C  
ATOM   1550  CG  ASN A  91     -10.339  10.838 -19.744  1.00  2.480          C  
ATOM   1551  OD1 ASN A  91      -9.939   9.872 -19.095  1.00  2.480          O  
ATOM   1552  ND2 ASN A  91     -11.537  11.338 -19.620  1.00  2.480          N  
ATOM   1553  H   ASN A  91      -6.855  12.831 -21.587  1.00  2.330          H  
ATOM   1554  HA  ASN A  91      -7.978  11.621 -19.141  1.00  2.040          H  
ATOM   1555 1HB  ASN A  91      -9.808  12.517 -20.914  1.00  2.970          H  
ATOM   1556 2HB  ASN A  91      -9.460  10.963 -21.659  1.00  2.970          H  
ATOM   1557 1HD2 ASN A  91     -12.186  10.944 -18.939  1.00  2.970          H  
ATOM   1558 2HD2 ASN A  91     -11.812  12.132 -20.156  1.00  2.970          H  
ATOM   1559  N   GLN A  92      -7.593   9.192 -20.250  1.00  1.210          N  
ATOM   1560  CA  GLN A  92      -6.932   7.925 -20.556  1.00  1.190          C  
ATOM   1561  C   GLN A  92      -7.927   6.763 -20.454  1.00  1.010          C  
ATOM   1562  O   GLN A  92      -8.895   6.815 -19.692  1.00  1.010          O  
ATOM   1563  CB  GLN A  92      -5.691   7.739 -19.657  1.00  1.670          C  
ATOM   1564  CG  GLN A  92      -4.866   6.433 -19.825  1.00  1.670          C  
ATOM   1565  CD  GLN A  92      -4.297   6.215 -21.216  1.00  1.670          C  
ATOM   1566  OE1 GLN A  92      -5.065   5.924 -22.150  1.00  1.670          O  
ATOM   1567  NE2 GLN A  92      -2.985   6.333 -21.360  1.00  1.670          N  
ATOM   1568  H   GLN A  92      -8.461   9.186 -19.724  1.00  1.450          H  
ATOM   1569  HA  GLN A  92      -6.587   7.967 -21.590  1.00  1.430          H  
ATOM   1570 1HB  GLN A  92      -5.006   8.573 -19.821  1.00  2.010          H  
ATOM   1571 2HB  GLN A  92      -5.994   7.782 -18.634  1.00  2.010          H  
ATOM   1572 1HG  GLN A  92      -4.016   6.513 -19.145  1.00  2.010          H  
ATOM   1573 2HG  GLN A  92      -5.440   5.576 -19.550  1.00  2.010          H  
ATOM   1574 1HE2 GLN A  92      -2.564   6.191 -22.260  1.00  2.010          H  
ATOM   1575 2HE2 GLN A  92      -2.406   6.563 -20.576  1.00  2.010          H  
ATOM   1576  N   LYS A  93      -7.634   5.692 -21.182  1.00  1.140          N  
ATOM   1577  CA  LYS A  93      -8.414   4.453 -21.227  1.00  1.240          C  
ATOM   1578  C   LYS A  93      -8.553   3.745 -19.883  1.00  1.190          C  
ATOM   1579  O   LYS A  93      -9.404   2.872 -19.718  1.00  1.980          O  
ATOM   1580  CB  LYS A  93      -7.788   3.490 -22.233  1.00  1.700          C  
ATOM   1581  CG  LYS A  93      -7.923   3.928 -23.687  1.00  1.700          C  
ATOM   1582  CD  LYS A  93      -7.264   2.928 -24.633  1.00  1.700          C  
ATOM   1583  CE  LYS A  93      -7.393   3.367 -26.091  1.00  1.700          C  
ATOM   1584  NZ  LYS A  93      -6.723   2.412 -27.023  1.00  1.700          N  
ATOM   1585  H   LYS A  93      -6.797   5.748 -21.763  1.00  1.370          H  
ATOM   1586  HA  LYS A  93      -9.419   4.705 -21.567  1.00  1.490          H  
ATOM   1587 1HB  LYS A  93      -6.722   3.383 -22.009  1.00  2.040          H  
ATOM   1588 2HB  LYS A  93      -8.243   2.506 -22.125  1.00  2.040          H  
ATOM   1589 1HG  LYS A  93      -8.980   4.016 -23.938  1.00  2.040          H  
ATOM   1590 2HG  LYS A  93      -7.455   4.903 -23.814  1.00  2.040          H  
ATOM   1591 1HD  LYS A  93      -6.206   2.835 -24.381  1.00  2.040          H  
ATOM   1592 2HD  LYS A  93      -7.735   1.952 -24.516  1.00  2.040          H  
ATOM   1593 1HE  LYS A  93      -8.448   3.432 -26.352  1.00  2.040          H  
ATOM   1594 2HE  LYS A  93      -6.938   4.351 -26.209  1.00  2.040          H  
ATOM   1595 1HZ  LYS A  93      -6.831   2.737 -27.974  1.00  2.040          H  
ATOM   1596 2HZ  LYS A  93      -5.740   2.352 -26.799  1.00  2.040          H  
ATOM   1597 3HZ  LYS A  93      -7.145   1.498 -26.932  1.00  2.040          H  
ATOM   1598  N   HIS A  94      -7.680   4.079 -18.946  1.00  0.500          N  
ATOM   1599  CA  HIS A  94      -7.658   3.455 -17.644  1.00  0.590          C  
ATOM   1600  C   HIS A  94      -8.176   4.354 -16.530  1.00  0.490          C  
ATOM   1601  O   HIS A  94      -7.944   4.060 -15.359  1.00  0.510          O  
ATOM   1602  CB  HIS A  94      -6.232   3.032 -17.323  1.00  0.790          C  
ATOM   1603  CG  HIS A  94      -5.701   2.083 -18.324  1.00  0.790          C  
ATOM   1604  ND1 HIS A  94      -6.175   0.800 -18.461  1.00  0.790          N  
ATOM   1605  CD2 HIS A  94      -4.737   2.232 -19.257  1.00  0.790          C  
ATOM   1606  CE1 HIS A  94      -5.520   0.198 -19.429  1.00  0.790          C  
ATOM   1607  NE2 HIS A  94      -4.641   1.045 -19.929  1.00  0.790          N  
ATOM   1608  H   HIS A  94      -7.023   4.811 -19.152  1.00  0.600          H  
ATOM   1609  HA  HIS A  94      -8.284   2.564 -17.658  1.00  0.710          H  
ATOM   1610 1HB  HIS A  94      -5.584   3.909 -17.284  1.00  0.950          H  
ATOM   1611 2HB  HIS A  94      -6.201   2.551 -16.348  1.00  0.950          H  
ATOM   1612  HD1 HIS A  94      -7.039   0.451 -18.083  1.00  0.950          H  
ATOM   1613  HD2 HIS A  94      -4.091   3.068 -19.526  1.00  0.950          H  
ATOM   1614  HE1 HIS A  94      -5.749  -0.836 -19.691  1.00  0.950          H  
ATOM   1615  N   VAL A  95      -8.856   5.457 -16.854  1.00  0.450          N  
ATOM   1616  CA  VAL A  95      -9.397   6.278 -15.770  1.00  0.400          C  
ATOM   1617  C   VAL A  95     -10.767   5.741 -15.368  1.00  0.400          C  
ATOM   1618  O   VAL A  95     -11.658   5.567 -16.201  1.00  0.450          O  
ATOM   1619  CB  VAL A  95      -9.468   7.768 -16.142  1.00  0.580          C  
ATOM   1620  CG1 VAL A  95     -10.104   8.578 -15.016  1.00  0.580          C  
ATOM   1621  CG2 VAL A  95      -8.085   8.271 -16.366  1.00  0.580          C  
ATOM   1622  H   VAL A  95      -9.010   5.715 -17.837  1.00  0.540          H  
ATOM   1623  HA  VAL A  95      -8.739   6.200 -14.910  1.00  0.480          H  
ATOM   1624  HB  VAL A  95     -10.065   7.891 -17.050  1.00  0.700          H  
ATOM   1625 1HG1 VAL A  95     -10.109   9.608 -15.321  1.00  0.700          H  
ATOM   1626 2HG1 VAL A  95     -11.125   8.248 -14.832  1.00  0.700          H  
ATOM   1627 3HG1 VAL A  95      -9.518   8.472 -14.101  1.00  0.700          H  
ATOM   1628 1HG2 VAL A  95      -8.114   9.327 -16.641  1.00  0.700          H  
ATOM   1629 2HG2 VAL A  95      -7.519   8.141 -15.452  1.00  0.700          H  
ATOM   1630 3HG2 VAL A  95      -7.636   7.701 -17.158  1.00  0.700          H  
ATOM   1631  N   LEU A  96     -10.916   5.474 -14.081  1.00  0.380          N  
ATOM   1632  CA  LEU A  96     -12.115   4.892 -13.503  1.00  0.440          C  
ATOM   1633  C   LEU A  96     -13.011   5.955 -12.884  1.00  0.400          C  
ATOM   1634  O   LEU A  96     -14.246   5.874 -12.994  1.00  0.440          O  
ATOM   1635  CB  LEU A  96     -11.695   3.893 -12.420  1.00  0.590          C  
ATOM   1636  CG  LEU A  96     -11.351   2.452 -12.866  1.00  0.590          C  
ATOM   1637  CD1 LEU A  96     -10.203   2.439 -13.859  1.00  0.590          C  
ATOM   1638  CD2 LEU A  96     -10.983   1.667 -11.641  1.00  0.590          C  
ATOM   1639  H   LEU A  96     -10.121   5.670 -13.480  1.00  0.460          H  
ATOM   1640  HA  LEU A  96     -12.667   4.377 -14.287  1.00  0.530          H  
ATOM   1641 1HB  LEU A  96     -10.808   4.292 -11.932  1.00  0.710          H  
ATOM   1642 2HB  LEU A  96     -12.491   3.831 -11.683  1.00  0.710          H  
ATOM   1643  HG  LEU A  96     -12.190   2.015 -13.343  1.00  0.710          H  
ATOM   1644 1HD1 LEU A  96      -9.966   1.425 -14.142  1.00  0.710          H  
ATOM   1645 2HD1 LEU A  96     -10.463   2.984 -14.756  1.00  0.710          H  
ATOM   1646 3HD1 LEU A  96      -9.332   2.894 -13.404  1.00  0.710          H  
ATOM   1647 1HD2 LEU A  96     -10.753   0.640 -11.911  1.00  0.710          H  
ATOM   1648 2HD2 LEU A  96     -10.121   2.124 -11.171  1.00  0.710          H  
ATOM   1649 3HD2 LEU A  96     -11.796   1.674 -10.966  1.00  0.710          H  
ATOM   1650  N   VAL A  97     -12.392   6.904 -12.162  1.00  0.370          N  
ATOM   1651  CA  VAL A  97     -13.137   7.999 -11.508  1.00  0.380          C  
ATOM   1652  C   VAL A  97     -12.478   9.365 -11.736  1.00  0.360          C  
ATOM   1653  O   VAL A  97     -11.280   9.543 -11.504  1.00  0.360          O  
ATOM   1654  CB  VAL A  97     -13.345   7.762  -9.987  1.00  0.530          C  
ATOM   1655  CG1 VAL A  97     -14.115   8.949  -9.380  1.00  0.530          C  
ATOM   1656  CG2 VAL A  97     -14.132   6.476  -9.774  1.00  0.530          C  
ATOM   1657  H   VAL A  97     -11.368   6.875 -12.126  1.00  0.440          H  
ATOM   1658  HA  VAL A  97     -14.129   8.046 -11.956  1.00  0.460          H  
ATOM   1659  HB  VAL A  97     -12.386   7.697  -9.489  1.00  0.630          H  
ATOM   1660 1HG1 VAL A  97     -14.266   8.790  -8.334  1.00  0.630          H  
ATOM   1661 2HG1 VAL A  97     -13.568   9.879  -9.509  1.00  0.630          H  
ATOM   1662 3HG1 VAL A  97     -15.080   9.028  -9.875  1.00  0.630          H  
ATOM   1663 1HG2 VAL A  97     -14.297   6.297  -8.728  1.00  0.630          H  
ATOM   1664 2HG2 VAL A  97     -15.085   6.559 -10.274  1.00  0.630          H  
ATOM   1665 3HG2 VAL A  97     -13.577   5.653 -10.187  1.00  0.630          H  
ATOM   1666  N   GLU A  98     -13.275  10.338 -12.168  1.00  0.370          N  
ATOM   1667  CA  GLU A  98     -12.798  11.699 -12.420  1.00  0.390          C  
ATOM   1668  C   GLU A  98     -13.427  12.721 -11.450  1.00  0.400          C  
ATOM   1669  O   GLU A  98     -14.621  13.042 -11.528  1.00  0.490          O  
ATOM   1670  CB  GLU A  98     -13.085  12.091 -13.884  1.00  0.540          C  
ATOM   1671  CG  GLU A  98     -12.384  11.235 -14.933  1.00  0.540          C  
ATOM   1672  CD  GLU A  98     -12.689  11.608 -16.407  1.00  0.540          C  
ATOM   1673  OE1 GLU A  98     -12.594  12.770 -16.755  1.00  0.540          O  
ATOM   1674  OE2 GLU A  98     -12.982  10.712 -17.190  1.00  0.540          O  
ATOM   1675  H   GLU A  98     -14.258  10.112 -12.322  1.00  0.440          H  
ATOM   1676  HA  GLU A  98     -11.717  11.723 -12.267  1.00  0.470          H  
ATOM   1677 1HB  GLU A  98     -14.097  11.979 -14.081  1.00  0.650          H  
ATOM   1678 2HB  GLU A  98     -12.832  13.138 -14.042  1.00  0.650          H  
ATOM   1679 1HG  GLU A  98     -11.333  11.337 -14.763  1.00  0.650          H  
ATOM   1680 2HG  GLU A  98     -12.657  10.195 -14.769  1.00  0.650          H  
ATOM   1681  N   PHE A  99     -12.621  13.220 -10.516  1.00  0.330          N  
ATOM   1682  CA  PHE A  99     -13.098  14.173  -9.513  1.00  0.330          C  
ATOM   1683  C   PHE A  99     -12.882  15.575 -10.070  1.00  0.330          C  
ATOM   1684  O   PHE A  99     -11.741  16.000 -10.274  1.00  0.350          O  
ATOM   1685  CB  PHE A  99     -12.328  14.011  -8.207  1.00  0.460          C  
ATOM   1686  CG  PHE A  99     -12.568  12.728  -7.471  1.00  0.460          C  
ATOM   1687  CD1 PHE A  99     -11.794  11.599  -7.745  1.00  0.460          C  
ATOM   1688  CD2 PHE A  99     -13.543  12.638  -6.494  1.00  0.460          C  
ATOM   1689  CE1 PHE A  99     -12.004  10.416  -7.060  1.00  0.460          C  
ATOM   1690  CE2 PHE A  99     -13.753  11.455  -5.816  1.00  0.460          C  
ATOM   1691  CZ  PHE A  99     -12.990  10.349  -6.092  1.00  0.460          C  
ATOM   1692  H   PHE A  99     -11.644  12.913 -10.514  1.00  0.400          H  
ATOM   1693  HA  PHE A  99     -14.165  14.021  -9.337  1.00  0.400          H  
ATOM   1694 1HB  PHE A  99     -11.307  14.055  -8.437  1.00  0.550          H  
ATOM   1695 2HB  PHE A  99     -12.546  14.837  -7.545  1.00  0.550          H  
ATOM   1696  HD1 PHE A  99     -11.014  11.655  -8.512  1.00  0.550          H  
ATOM   1697  HD2 PHE A  99     -14.148  13.515  -6.262  1.00  0.550          H  
ATOM   1698  HE1 PHE A  99     -11.391   9.544  -7.288  1.00  0.550          H  
ATOM   1699  HE2 PHE A  99     -14.516  11.395  -5.063  1.00  0.550          H  
ATOM   1700  HZ  PHE A  99     -13.163   9.426  -5.543  1.00  0.550          H  
ATOM   1701  N   HIS A 100     -13.966  16.288 -10.331  1.00  0.320          N  
ATOM   1702  CA  HIS A 100     -13.925  17.604 -10.964  1.00  0.320          C  
ATOM   1703  C   HIS A 100     -13.985  18.736  -9.948  1.00  0.310          C  
ATOM   1704  O   HIS A 100     -14.963  18.853  -9.200  1.00  0.300          O  
ATOM   1705  CB  HIS A 100     -15.094  17.726 -11.923  1.00  0.450          C  
ATOM   1706  CG  HIS A 100     -15.056  16.812 -13.121  1.00  0.450          C  
ATOM   1707  ND1 HIS A 100     -14.240  17.051 -14.196  1.00  0.450          N  
ATOM   1708  CD2 HIS A 100     -15.752  15.681 -13.423  1.00  0.450          C  
ATOM   1709  CE1 HIS A 100     -14.430  16.111 -15.111  1.00  0.450          C  
ATOM   1710  NE2 HIS A 100     -15.346  15.278 -14.675  1.00  0.450          N  
ATOM   1711  H   HIS A 100     -14.892  15.906 -10.112  1.00  0.380          H  
ATOM   1712  HA  HIS A 100     -13.000  17.713 -11.530  1.00  0.380          H  
ATOM   1713 1HB  HIS A 100     -15.999  17.518 -11.375  1.00  0.540          H  
ATOM   1714 2HB  HIS A 100     -15.153  18.723 -12.254  1.00  0.540          H  
ATOM   1715  HD2 HIS A 100     -16.500  15.187 -12.805  1.00  0.540          H  
ATOM   1716  HE1 HIS A 100     -13.921  16.044 -16.074  1.00  0.540          H  
ATOM   1717  HE2 HIS A 100     -15.701  14.454 -15.205  1.00  0.540          H  
ATOM   1718  N   PHE A 101     -12.956  19.585  -9.912  1.00  0.310          N  
ATOM   1719  CA  PHE A 101     -12.856  20.658  -8.919  1.00  0.310          C  
ATOM   1720  C   PHE A 101     -13.131  22.067  -9.460  1.00  0.310          C  
ATOM   1721  O   PHE A 101     -12.959  22.360 -10.654  1.00  0.340          O  
ATOM   1722  CB  PHE A 101     -11.475  20.622  -8.262  1.00  0.430          C  
ATOM   1723  CG  PHE A 101     -11.234  19.438  -7.400  1.00  0.430          C  
ATOM   1724  CD1 PHE A 101     -10.749  18.253  -7.921  1.00  0.430          C  
ATOM   1725  CD2 PHE A 101     -11.468  19.521  -6.061  1.00  0.430          C  
ATOM   1726  CE1 PHE A 101     -10.520  17.174  -7.109  1.00  0.430          C  
ATOM   1727  CE2 PHE A 101     -11.240  18.477  -5.257  1.00  0.430          C  
ATOM   1728  CZ  PHE A 101     -10.766  17.280  -5.775  1.00  0.430          C  
ATOM   1729  H   PHE A 101     -12.170  19.482 -10.569  1.00  0.370          H  
ATOM   1730  HA  PHE A 101     -13.588  20.464  -8.139  1.00  0.370          H  
ATOM   1731 1HB  PHE A 101     -10.704  20.641  -9.039  1.00  0.520          H  
ATOM   1732 2HB  PHE A 101     -11.335  21.515  -7.658  1.00  0.520          H  
ATOM   1733  HD1 PHE A 101     -10.555  18.187  -8.983  1.00  0.520          H  
ATOM   1734  HD2 PHE A 101     -11.838  20.451  -5.637  1.00  0.520          H  
ATOM   1735  HE1 PHE A 101     -10.144  16.248  -7.528  1.00  0.520          H  
ATOM   1736  HE2 PHE A 101     -11.429  18.599  -4.207  1.00  0.520          H  
ATOM   1737  HZ  PHE A 101     -10.582  16.433  -5.117  1.00  0.520          H  
ATOM   1738  N   ASP A 102     -13.535  22.959  -8.549  1.00  0.310          N  
ATOM   1739  CA  ASP A 102     -13.823  24.365  -8.881  1.00  0.340          C  
ATOM   1740  C   ASP A 102     -12.631  25.186  -9.388  1.00  0.370          C  
ATOM   1741  O   ASP A 102     -12.814  26.282  -9.916  1.00  0.440          O  
ATOM   1742  CB  ASP A 102     -14.396  25.124  -7.688  1.00  0.460          C  
ATOM   1743  CG  ASP A 102     -15.849  24.783  -7.310  1.00  0.460          C  
ATOM   1744  OD1 ASP A 102     -16.530  24.132  -8.055  1.00  0.460          O  
ATOM   1745  OD2 ASP A 102     -16.263  25.219  -6.262  1.00  0.460          O  
ATOM   1746  H   ASP A 102     -13.668  22.642  -7.577  1.00  0.370          H  
ATOM   1747  HA  ASP A 102     -14.576  24.363  -9.667  1.00  0.410          H  
ATOM   1748 1HB  ASP A 102     -13.753  24.932  -6.845  1.00  0.560          H  
ATOM   1749 2HB  ASP A 102     -14.341  26.193  -7.890  1.00  0.560          H  
ATOM   1750  N   ASP A 103     -11.406  24.712  -9.180  1.00  0.410          N  
ATOM   1751  CA  ASP A 103     -10.223  25.452  -9.589  1.00  0.510          C  
ATOM   1752  C   ASP A 103      -9.815  25.194 -11.032  1.00  0.470          C  
ATOM   1753  O   ASP A 103      -8.823  25.750 -11.506  1.00  0.590          O  
ATOM   1754  CB  ASP A 103      -9.061  25.067  -8.690  1.00  0.670          C  
ATOM   1755  CG  ASP A 103      -8.833  23.596  -8.827  1.00  0.670          C  
ATOM   1756  OD1 ASP A 103      -9.726  22.978  -9.386  1.00  0.670          O  
ATOM   1757  OD2 ASP A 103      -7.823  23.053  -8.415  1.00  0.670          O  
ATOM   1758  H   ASP A 103     -11.263  23.781  -8.786  1.00  0.490          H  
ATOM   1759  HA  ASP A 103     -10.429  26.516  -9.476  1.00  0.610          H  
ATOM   1760 1HB  ASP A 103      -8.162  25.608  -8.988  1.00  0.810          H  
ATOM   1761 2HB  ASP A 103      -9.290  25.322  -7.656  1.00  0.810          H  
ATOM   1762  N   GLY A 104     -10.593  24.398 -11.754  1.00  0.530          N  
ATOM   1763  CA  GLY A 104     -10.282  24.110 -13.138  1.00  0.500          C  
ATOM   1764  C   GLY A 104      -9.431  22.863 -13.302  1.00  0.490          C  
ATOM   1765  O   GLY A 104      -9.037  22.538 -14.430  1.00  0.660          O  
ATOM   1766  H   GLY A 104     -11.389  23.925 -11.312  1.00  0.640          H  
ATOM   1767 1HA  GLY A 104     -11.214  23.986 -13.689  1.00  0.600          H  
ATOM   1768 2HA  GLY A 104      -9.768  24.964 -13.576  1.00  0.600          H  
ATOM   1769  N   SER A 105      -9.115  22.177 -12.200  1.00  0.410          N  
ATOM   1770  CA  SER A 105      -8.332  20.944 -12.281  1.00  0.440          C  
ATOM   1771  C   SER A 105      -9.244  19.757 -11.990  1.00  0.340          C  
ATOM   1772  O   SER A 105     -10.401  19.932 -11.569  1.00  0.360          O  
ATOM   1773  CB  SER A 105      -7.160  20.920 -11.298  1.00  0.600          C  
ATOM   1774  OG  SER A 105      -7.581  20.728  -9.958  1.00  0.600          O  
ATOM   1775  H   SER A 105      -9.434  22.511 -11.275  1.00  0.490          H  
ATOM   1776  HA  SER A 105      -7.935  20.827 -13.288  1.00  0.530          H  
ATOM   1777 1HB  SER A 105      -6.486  20.111 -11.583  1.00  0.720          H  
ATOM   1778 2HB  SER A 105      -6.601  21.850 -11.372  1.00  0.720          H  
ATOM   1779  HG  SER A 105      -7.723  21.621  -9.553  1.00  0.720          H  
ATOM   1780  N   GLN A 106      -8.749  18.553 -12.267  1.00  0.330          N  
ATOM   1781  CA  GLN A 106      -9.486  17.360 -11.900  1.00  0.330          C  
ATOM   1782  C   GLN A 106      -8.520  16.270 -11.436  1.00  0.340          C  
ATOM   1783  O   GLN A 106      -7.354  16.224 -11.852  1.00  0.370          O  
ATOM   1784  CB  GLN A 106     -10.380  16.859 -13.053  1.00  0.460          C  
ATOM   1785  CG  GLN A 106      -9.672  16.351 -14.286  1.00  0.460          C  
ATOM   1786  CD  GLN A 106     -10.695  15.895 -15.356  1.00  0.460          C  
ATOM   1787  OE1 GLN A 106     -11.335  16.681 -16.097  1.00  0.460          O  
ATOM   1788  NE2 GLN A 106     -10.867  14.589 -15.423  1.00  0.460          N  
ATOM   1789  H   GLN A 106      -7.834  18.470 -12.720  1.00  0.400          H  
ATOM   1790  HA  GLN A 106     -10.132  17.602 -11.067  1.00  0.400          H  
ATOM   1791 1HB  GLN A 106     -11.010  16.045 -12.695  1.00  0.550          H  
ATOM   1792 2HB  GLN A 106     -11.046  17.663 -13.364  1.00  0.550          H  
ATOM   1793 1HG  GLN A 106      -9.022  17.124 -14.690  1.00  0.550          H  
ATOM   1794 2HG  GLN A 106      -9.074  15.483 -14.007  1.00  0.550          H  
ATOM   1795 1HE2 GLN A 106     -11.531  14.172 -16.081  1.00  0.550          H  
ATOM   1796 2HE2 GLN A 106     -10.331  13.964 -14.846  1.00  0.550          H  
ATOM   1797  N   LEU A 107      -9.009  15.394 -10.565  1.00  0.350          N  
ATOM   1798  CA  LEU A 107      -8.214  14.271 -10.086  1.00  0.360          C  
ATOM   1799  C   LEU A 107      -8.663  12.980 -10.720  1.00  0.320          C  
ATOM   1800  O   LEU A 107      -9.812  12.548 -10.561  1.00  0.340          O  
ATOM   1801  CB  LEU A 107      -8.244  14.173  -8.553  1.00  0.500          C  
ATOM   1802  CG  LEU A 107      -7.544  12.979  -7.916  1.00  0.500          C  
ATOM   1803  CD1 LEU A 107      -6.086  13.013  -8.271  1.00  0.500          C  
ATOM   1804  CD2 LEU A 107      -7.719  13.060  -6.379  1.00  0.500          C  
ATOM   1805  H   LEU A 107      -9.986  15.498 -10.289  1.00  0.420          H  
ATOM   1806  HA  LEU A 107      -7.184  14.446 -10.390  1.00  0.430          H  
ATOM   1807 1HB  LEU A 107      -7.793  15.038  -8.158  1.00  0.600          H  
ATOM   1808 2HB  LEU A 107      -9.239  14.151  -8.225  1.00  0.600          H  
ATOM   1809  HG  LEU A 107      -7.977  12.046  -8.282  1.00  0.600          H  
ATOM   1810 1HD1 LEU A 107      -5.603  12.202  -7.814  1.00  0.600          H  
ATOM   1811 2HD1 LEU A 107      -5.952  12.939  -9.327  1.00  0.600          H  
ATOM   1812 3HD1 LEU A 107      -5.656  13.926  -7.925  1.00  0.600          H  
ATOM   1813 1HD2 LEU A 107      -7.216  12.212  -5.911  1.00  0.600          H  
ATOM   1814 2HD2 LEU A 107      -7.283  13.989  -6.007  1.00  0.600          H  
ATOM   1815 3HD2 LEU A 107      -8.783  13.032  -6.129  1.00  0.600          H  
ATOM   1816  N   ASN A 108      -7.758  12.373 -11.466  1.00  0.310          N  
ATOM   1817  CA  ASN A 108      -8.063  11.162 -12.181  1.00  0.290          C  
ATOM   1818  C   ASN A 108      -7.572   9.920 -11.465  1.00  0.260          C  
ATOM   1819  O   ASN A 108      -6.378   9.782 -11.164  1.00  0.280          O  
ATOM   1820  CB  ASN A 108      -7.473  11.237 -13.571  1.00  0.410          C  
ATOM   1821  CG  ASN A 108      -8.082  12.355 -14.368  1.00  0.410          C  
ATOM   1822  OD1 ASN A 108      -9.276  12.634 -14.224  1.00  0.410          O  
ATOM   1823  ND2 ASN A 108      -7.286  12.984 -15.207  1.00  0.410          N  
ATOM   1824  H   ASN A 108      -6.816  12.769 -11.545  1.00  0.370          H  
ATOM   1825  HA  ASN A 108      -9.147  11.068 -12.267  1.00  0.350          H  
ATOM   1826 1HB  ASN A 108      -6.394  11.399 -13.496  1.00  0.500          H  
ATOM   1827 2HB  ASN A 108      -7.630  10.294 -14.086  1.00  0.500          H  
ATOM   1828 1HD2 ASN A 108      -7.622  13.739 -15.788  1.00  0.500          H  
ATOM   1829 2HD2 ASN A 108      -6.329  12.713 -15.279  1.00  0.500          H  
ATOM   1830  N   TYR A 109      -8.501   9.031 -11.142  1.00  0.300          N  
ATOM   1831  CA  TYR A 109      -8.144   7.762 -10.542  1.00  0.310          C  
ATOM   1832  C   TYR A 109      -8.008   6.735 -11.646  1.00  0.330          C  
ATOM   1833  O   TYR A 109      -8.992   6.433 -12.338  1.00  0.360          O  
ATOM   1834  CB  TYR A 109      -9.157   7.280  -9.516  1.00  0.430          C  
ATOM   1835  CG  TYR A 109      -8.775   5.912  -9.024  1.00  0.430          C  
ATOM   1836  CD1 TYR A 109      -7.547   5.730  -8.413  1.00  0.430          C  
ATOM   1837  CD2 TYR A 109      -9.631   4.832  -9.195  1.00  0.430          C  
ATOM   1838  CE1 TYR A 109      -7.169   4.508  -7.984  1.00  0.430          C  
ATOM   1839  CE2 TYR A 109      -9.237   3.587  -8.751  1.00  0.430          C  
ATOM   1840  CZ  TYR A 109      -8.007   3.432  -8.148  1.00  0.430          C  
ATOM   1841  OH  TYR A 109      -7.606   2.209  -7.703  1.00  0.430          O  
ATOM   1842  H   TYR A 109      -9.483   9.241 -11.345  1.00  0.360          H  
ATOM   1843  HA  TYR A 109      -7.171   7.862 -10.061  1.00  0.370          H  
ATOM   1844 1HB  TYR A 109      -9.210   7.962  -8.683  1.00  0.520          H  
ATOM   1845 2HB  TYR A 109     -10.140   7.226  -9.972  1.00  0.520          H  
ATOM   1846  HD1 TYR A 109      -6.868   6.563  -8.279  1.00  0.520          H  
ATOM   1847  HD2 TYR A 109     -10.601   4.968  -9.675  1.00  0.520          H  
ATOM   1848  HE1 TYR A 109      -6.205   4.387  -7.522  1.00  0.520          H  
ATOM   1849  HE2 TYR A 109      -9.890   2.729  -8.873  1.00  0.520          H  
ATOM   1850  HH  TYR A 109      -8.298   1.564  -7.869  1.00  0.520          H  
ATOM   1851  N   HIS A 110      -6.813   6.164 -11.755  1.00  0.350          N  
ATOM   1852  CA  HIS A 110      -6.446   5.194 -12.775  1.00  0.380          C  
ATOM   1853  C   HIS A 110      -6.330   3.776 -12.234  1.00  0.400          C  
ATOM   1854  O   HIS A 110      -5.912   3.581 -11.090  1.00  0.390          O  
ATOM   1855  CB  HIS A 110      -5.074   5.531 -13.349  1.00  0.520          C  
ATOM   1856  CG  HIS A 110      -4.938   6.807 -14.098  1.00  0.520          C  
ATOM   1857  ND1 HIS A 110      -4.868   6.848 -15.469  1.00  0.520          N  
ATOM   1858  CD2 HIS A 110      -4.828   8.092 -13.675  1.00  0.520          C  
ATOM   1859  CE1 HIS A 110      -4.721   8.101 -15.860  1.00  0.520          C  
ATOM   1860  NE2 HIS A 110      -4.698   8.872 -14.797  1.00  0.520          N  
ATOM   1861  H   HIS A 110      -6.083   6.464 -11.108  1.00  0.420          H  
ATOM   1862  HA  HIS A 110      -7.180   5.215 -13.555  1.00  0.460          H  
ATOM   1863 1HB  HIS A 110      -4.384   5.567 -12.534  1.00  0.620          H  
ATOM   1864 2HB  HIS A 110      -4.758   4.722 -14.006  1.00  0.620          H  
ATOM   1865  HD2 HIS A 110      -4.834   8.434 -12.638  1.00  0.620          H  
ATOM   1866  HE1 HIS A 110      -4.632   8.447 -16.882  1.00  0.620          H  
ATOM   1867  HE2 HIS A 110      -4.593   9.875 -14.824  1.00  0.620          H  
ATOM   1868  N   ASP A 111      -6.612   2.787 -13.092  1.00  0.440          N  
ATOM   1869  CA  ASP A 111      -6.449   1.359 -12.781  1.00  0.500          C  
ATOM   1870  C   ASP A 111      -6.363   0.518 -14.070  1.00  0.500          C  
ATOM   1871  O   ASP A 111      -7.292   0.494 -14.883  1.00  0.510          O  
ATOM   1872  CB  ASP A 111      -7.541   0.845 -11.828  1.00  0.680          C  
ATOM   1873  CG  ASP A 111      -7.327  -0.615 -11.363  1.00  0.680          C  
ATOM   1874  OD1 ASP A 111      -6.578  -1.292 -12.037  1.00  0.680          O  
ATOM   1875  OD2 ASP A 111      -7.977  -1.111 -10.430  1.00  0.680          O  
ATOM   1876  H   ASP A 111      -6.965   3.067 -14.016  1.00  0.530          H  
ATOM   1877  HA  ASP A 111      -5.500   1.239 -12.257  1.00  0.600          H  
ATOM   1878 1HB  ASP A 111      -7.620   1.500 -10.956  1.00  0.810          H  
ATOM   1879 2HB  ASP A 111      -8.459   0.872 -12.348  1.00  0.810          H  
ATOM   1880  N   THR A 112      -5.209  -0.124 -14.270  1.00  0.540          N  
ATOM   1881  CA  THR A 112      -4.862  -0.900 -15.460  1.00  0.580          C  
ATOM   1882  C   THR A 112      -5.451  -2.314 -15.491  1.00  0.680          C  
ATOM   1883  O   THR A 112      -5.345  -3.021 -16.498  1.00  0.870          O  
ATOM   1884  CB  THR A 112      -3.335  -0.987 -15.560  1.00  0.800          C  
ATOM   1885  OG1 THR A 112      -2.842  -1.582 -14.342  1.00  0.800          O  
ATOM   1886  CG2 THR A 112      -2.756   0.412 -15.732  1.00  0.800          C  
ATOM   1887  H   THR A 112      -4.509  -0.088 -13.537  1.00  0.650          H  
ATOM   1888  HA  THR A 112      -5.235  -0.367 -16.322  1.00  0.700          H  
ATOM   1889  HB  THR A 112      -3.055  -1.614 -16.406  1.00  0.960          H  
ATOM   1890  HG1 THR A 112      -1.878  -1.807 -14.403  1.00  0.960          H  
ATOM   1891 1HG2 THR A 112      -1.670   0.347 -15.791  1.00  0.960          H  
ATOM   1892 2HG2 THR A 112      -3.147   0.852 -16.652  1.00  0.960          H  
ATOM   1893 3HG2 THR A 112      -3.036   1.033 -14.887  1.00  0.960          H  
ATOM   1894  N   ARG A 113      -6.038  -2.744 -14.375  1.00  0.680          N  
ATOM   1895  CA  ARG A 113      -6.637  -4.072 -14.261  1.00  0.870          C  
ATOM   1896  C   ARG A 113      -8.115  -3.961 -13.919  1.00  0.800          C  
ATOM   1897  O   ARG A 113      -8.916  -4.816 -14.303  1.00  0.790          O  
ATOM   1898  CB  ARG A 113      -5.902  -4.903 -13.227  1.00  1.140          C  
ATOM   1899  CG  ARG A 113      -4.499  -5.294 -13.650  1.00  1.140          C  
ATOM   1900  CD  ARG A 113      -3.794  -6.053 -12.616  1.00  1.140          C  
ATOM   1901  NE  ARG A 113      -2.435  -6.398 -13.031  1.00  1.140          N  
ATOM   1902  CZ  ARG A 113      -2.074  -7.508 -13.715  1.00  1.140          C  
ATOM   1903  NH1 ARG A 113      -2.963  -8.423 -14.063  1.00  1.140          N  
ATOM   1904  NH2 ARG A 113      -0.802  -7.668 -14.038  1.00  1.140          N  
ATOM   1905  H   ARG A 113      -6.089  -2.101 -13.579  1.00  0.820          H  
ATOM   1906  HA  ARG A 113      -6.547  -4.577 -15.222  1.00  1.040          H  
ATOM   1907 1HB  ARG A 113      -5.840  -4.353 -12.287  1.00  1.370          H  
ATOM   1908 2HB  ARG A 113      -6.455  -5.810 -13.038  1.00  1.370          H  
ATOM   1909 1HG  ARG A 113      -4.551  -5.897 -14.554  1.00  1.370          H  
ATOM   1910 2HG  ARG A 113      -3.918  -4.389 -13.855  1.00  1.370          H  
ATOM   1911 1HD  ARG A 113      -3.724  -5.435 -11.732  1.00  1.370          H  
ATOM   1912 2HD  ARG A 113      -4.339  -6.960 -12.377  1.00  1.370          H  
ATOM   1913  HE  ARG A 113      -1.681  -5.720 -12.817  1.00  1.370          H  
ATOM   1914 1HH1 ARG A 113      -3.935  -8.308 -13.824  1.00  1.370          H  
ATOM   1915 2HH1 ARG A 113      -2.669  -9.245 -14.576  1.00  1.370          H  
ATOM   1916 1HH2 ARG A 113      -0.121  -6.955 -13.769  1.00  1.370          H  
ATOM   1917 2HH2 ARG A 113      -0.502  -8.483 -14.547  1.00  1.370          H  
ATOM   1918  N   GLN A 114      -8.462  -2.836 -13.294  1.00  0.790          N  
ATOM   1919  CA  GLN A 114      -9.790  -2.515 -12.761  1.00  0.750          C  
ATOM   1920  C   GLN A 114     -10.174  -3.431 -11.609  1.00  0.730          C  
ATOM   1921  O   GLN A 114     -11.247  -4.035 -11.621  1.00  0.790          O  
ATOM   1922  CB  GLN A 114     -10.872  -2.609 -13.845  1.00  1.070          C  
ATOM   1923  CG  GLN A 114     -10.684  -1.673 -15.018  1.00  1.070          C  
ATOM   1924  CD  GLN A 114     -11.863  -1.739 -15.969  1.00  1.070          C  
ATOM   1925  OE1 GLN A 114     -12.661  -2.675 -15.887  1.00  1.070          O  
ATOM   1926  NE2 GLN A 114     -11.982  -0.769 -16.865  1.00  1.070          N  
ATOM   1927  H   GLN A 114      -7.697  -2.204 -13.061  1.00  0.950          H  
ATOM   1928  HA  GLN A 114      -9.770  -1.497 -12.382  1.00  0.900          H  
ATOM   1929 1HB  GLN A 114     -10.948  -3.618 -14.224  1.00  1.280          H  
ATOM   1930 2HB  GLN A 114     -11.821  -2.388 -13.400  1.00  1.280          H  
ATOM   1931 1HG  GLN A 114     -10.596  -0.668 -14.645  1.00  1.280          H  
ATOM   1932 2HG  GLN A 114      -9.778  -1.956 -15.555  1.00  1.280          H  
ATOM   1933 1HE2 GLN A 114     -12.745  -0.777 -17.514  1.00  1.280          H  
ATOM   1934 2HE2 GLN A 114     -11.305  -0.031 -16.907  1.00  1.280          H  
ATOM   1935  N   PHE A 115      -9.259  -3.590 -10.642  1.00  0.730          N  
ATOM   1936  CA  PHE A 115      -9.504  -4.452  -9.486  1.00  0.780          C  
ATOM   1937  C   PHE A 115      -9.616  -3.663  -8.172  1.00  0.680          C  
ATOM   1938  O   PHE A 115      -9.987  -4.235  -7.136  1.00  0.720          O  
ATOM   1939  CB  PHE A 115      -8.406  -5.522  -9.317  1.00  1.070          C  
ATOM   1940  CG  PHE A 115      -8.197  -6.558 -10.452  1.00  1.070          C  
ATOM   1941  CD1 PHE A 115      -9.028  -6.670 -11.561  1.00  1.070          C  
ATOM   1942  CD2 PHE A 115      -7.143  -7.458 -10.362  1.00  1.070          C  
ATOM   1943  CE1 PHE A 115      -8.789  -7.604 -12.530  1.00  1.070          C  
ATOM   1944  CE2 PHE A 115      -6.907  -8.394 -11.333  1.00  1.070          C  
ATOM   1945  CZ  PHE A 115      -7.730  -8.463 -12.425  1.00  1.070          C  
ATOM   1946  H   PHE A 115      -8.419  -3.005 -10.683  1.00  0.880          H  
ATOM   1947  HA  PHE A 115     -10.454  -4.963  -9.639  1.00  0.940          H  
ATOM   1948 1HB  PHE A 115      -7.469  -5.004  -9.172  1.00  1.290          H  
ATOM   1949 2HB  PHE A 115      -8.596  -6.076  -8.415  1.00  1.290          H  
ATOM   1950  HD1 PHE A 115      -9.874  -6.025 -11.686  1.00  1.290          H  
ATOM   1951  HD2 PHE A 115      -6.496  -7.427  -9.499  1.00  1.290          H  
ATOM   1952  HE1 PHE A 115      -9.453  -7.653 -13.394  1.00  1.290          H  
ATOM   1953  HE2 PHE A 115      -6.069  -9.084 -11.234  1.00  1.290          H  
ATOM   1954  HZ  PHE A 115      -7.550  -9.203 -13.203  1.00  1.290          H  
ATOM   1955  N   GLY A 116      -9.281  -2.364  -8.187  1.00  0.590          N  
ATOM   1956  CA  GLY A 116      -9.314  -1.593  -6.949  1.00  0.500          C  
ATOM   1957  C   GLY A 116     -10.748  -1.265  -6.565  1.00  0.440          C  
ATOM   1958  O   GLY A 116     -11.685  -1.533  -7.324  1.00  0.520          O  
ATOM   1959  H   GLY A 116      -8.952  -1.894  -9.043  1.00  0.710          H  
ATOM   1960 1HA  GLY A 116      -8.840  -2.155  -6.146  1.00  0.600          H  
ATOM   1961 2HA  GLY A 116      -8.742  -0.674  -7.072  1.00  0.600          H  
ATOM   1962  N   THR A 117     -10.927  -0.710  -5.366  1.00  0.390          N  
ATOM   1963  CA  THR A 117     -12.286  -0.381  -4.897  1.00  0.360          C  
ATOM   1964  C   THR A 117     -12.429   0.883  -4.056  1.00  0.350          C  
ATOM   1965  O   THR A 117     -11.551   1.224  -3.253  1.00  0.440          O  
ATOM   1966  CB  THR A 117     -12.851  -1.486  -3.985  1.00  0.520          C  
ATOM   1967  OG1 THR A 117     -12.051  -1.554  -2.793  1.00  0.520          O  
ATOM   1968  CG2 THR A 117     -12.848  -2.840  -4.660  1.00  0.520          C  
ATOM   1969  H   THR A 117     -10.089  -0.503  -4.820  1.00  0.470          H  
ATOM   1970  HA  THR A 117     -12.929  -0.273  -5.771  1.00  0.430          H  
ATOM   1971  HB  THR A 117     -13.869  -1.218  -3.714  1.00  0.620          H  
ATOM   1972  HG1 THR A 117     -12.083  -0.698  -2.339  1.00  0.620          H  
ATOM   1973 1HG2 THR A 117     -13.266  -3.578  -3.981  1.00  0.620          H  
ATOM   1974 2HG2 THR A 117     -13.449  -2.790  -5.564  1.00  0.620          H  
ATOM   1975 3HG2 THR A 117     -11.836  -3.132  -4.917  1.00  0.620          H  
ATOM   1976  N   PHE A 118     -13.613   1.511  -4.125  1.00  0.320          N  
ATOM   1977  CA  PHE A 118     -13.947   2.628  -3.235  1.00  0.330          C  
ATOM   1978  C   PHE A 118     -15.054   2.309  -2.212  1.00  0.330          C  
ATOM   1979  O   PHE A 118     -16.158   1.800  -2.534  1.00  0.380          O  
ATOM   1980  CB  PHE A 118     -14.430   3.879  -3.972  1.00  0.460          C  
ATOM   1981  CG  PHE A 118     -13.468   4.650  -4.900  1.00  0.460          C  
ATOM   1982  CD1 PHE A 118     -12.169   4.247  -5.194  1.00  0.460          C  
ATOM   1983  CD2 PHE A 118     -13.905   5.836  -5.467  1.00  0.460          C  
ATOM   1984  CE1 PHE A 118     -11.372   4.995  -6.028  1.00  0.460          C  
ATOM   1985  CE2 PHE A 118     -13.102   6.571  -6.286  1.00  0.460          C  
ATOM   1986  CZ  PHE A 118     -11.838   6.155  -6.573  1.00  0.460          C  
ATOM   1987  H   PHE A 118     -14.272   1.214  -4.839  1.00  0.380          H  
ATOM   1988  HA  PHE A 118     -13.053   2.895  -2.680  1.00  0.400          H  
ATOM   1989 1HB  PHE A 118     -15.284   3.608  -4.521  1.00  0.550          H  
ATOM   1990 2HB  PHE A 118     -14.770   4.580  -3.218  1.00  0.550          H  
ATOM   1991  HD1 PHE A 118     -11.765   3.346  -4.774  1.00  0.550          H  
ATOM   1992  HD2 PHE A 118     -14.910   6.190  -5.249  1.00  0.550          H  
ATOM   1993  HE1 PHE A 118     -10.359   4.659  -6.247  1.00  0.550          H  
ATOM   1994  HE2 PHE A 118     -13.474   7.488  -6.711  1.00  0.550          H  
ATOM   1995  HZ  PHE A 118     -11.202   6.744  -7.231  1.00  0.550          H  
ATOM   1996  N   HIS A 119     -14.785   2.740  -0.989  1.00  0.330          N  
ATOM   1997  CA  HIS A 119     -15.749   2.644   0.090  1.00  0.350          C  
ATOM   1998  C   HIS A 119     -15.789   3.940   0.884  1.00  0.350          C  
ATOM   1999  O   HIS A 119     -14.785   4.627   1.010  1.00  0.370          O  
ATOM   2000  CB  HIS A 119     -15.420   1.508   1.064  1.00  0.480          C  
ATOM   2001  CG  HIS A 119     -15.493   0.109   0.528  1.00  0.480          C  
ATOM   2002  ND1 HIS A 119     -14.490  -0.455  -0.230  1.00  0.480          N  
ATOM   2003  CD2 HIS A 119     -16.440  -0.846   0.673  1.00  0.480          C  
ATOM   2004  CE1 HIS A 119     -14.819  -1.698  -0.535  1.00  0.480          C  
ATOM   2005  NE2 HIS A 119     -15.998  -1.962   0.005  1.00  0.480          N  
ATOM   2006  H   HIS A 119     -13.845   3.118  -0.817  1.00  0.400          H  
ATOM   2007  HA  HIS A 119     -16.723   2.464  -0.333  1.00  0.420          H  
ATOM   2008 1HB  HIS A 119     -14.412   1.656   1.428  1.00  0.580          H  
ATOM   2009 2HB  HIS A 119     -16.092   1.573   1.922  1.00  0.580          H  
ATOM   2010  HD1 HIS A 119     -13.559  -0.103  -0.297  1.00  0.580          H  
ATOM   2011  HD2 HIS A 119     -17.398  -0.861   1.192  1.00  0.580          H  
ATOM   2012  HE1 HIS A 119     -14.153  -2.316  -1.137  1.00  0.580          H  
ATOM   2013  N   LEU A 120     -16.930   4.287   1.435  1.00  0.370          N  
ATOM   2014  CA  LEU A 120     -16.968   5.471   2.281  1.00  0.380          C  
ATOM   2015  C   LEU A 120     -17.348   5.123   3.705  1.00  0.390          C  
ATOM   2016  O   LEU A 120     -18.191   4.253   3.968  1.00  0.480          O  
ATOM   2017  CB  LEU A 120     -17.865   6.563   1.676  1.00  0.530          C  
ATOM   2018  CG  LEU A 120     -17.980   7.933   2.480  1.00  0.530          C  
ATOM   2019  CD1 LEU A 120     -18.095   9.101   1.490  1.00  0.530          C  
ATOM   2020  CD2 LEU A 120     -19.223   7.923   3.384  1.00  0.530          C  
ATOM   2021  H   LEU A 120     -17.757   3.724   1.261  1.00  0.440          H  
ATOM   2022  HA  LEU A 120     -15.968   5.890   2.324  1.00  0.460          H  
ATOM   2023 1HB  LEU A 120     -17.458   6.797   0.704  1.00  0.630          H  
ATOM   2024 2HB  LEU A 120     -18.868   6.156   1.546  1.00  0.630          H  
ATOM   2025  HG  LEU A 120     -17.085   8.080   3.081  1.00  0.630          H  
ATOM   2026 1HD1 LEU A 120     -18.167  10.016   2.028  1.00  0.630          H  
ATOM   2027 2HD1 LEU A 120     -17.217   9.125   0.848  1.00  0.630          H  
ATOM   2028 3HD1 LEU A 120     -18.980   8.990   0.888  1.00  0.630          H  
ATOM   2029 1HD2 LEU A 120     -19.281   8.863   3.923  1.00  0.630          H  
ATOM   2030 2HD2 LEU A 120     -20.116   7.797   2.769  1.00  0.630          H  
ATOM   2031 3HD2 LEU A 120     -19.171   7.118   4.105  1.00  0.630          H  
ATOM   2032  N   TYR A 121     -16.663   5.793   4.622  1.00  0.330          N  
ATOM   2033  CA  TYR A 121     -16.847   5.630   6.051  1.00  0.330          C  
ATOM   2034  C   TYR A 121     -17.117   6.965   6.742  1.00  0.370          C  
ATOM   2035  O   TYR A 121     -16.882   8.044   6.178  1.00  0.420          O  
ATOM   2036  CB  TYR A 121     -15.624   4.939   6.627  1.00  0.460          C  
ATOM   2037  CG  TYR A 121     -15.391   3.593   5.994  1.00  0.460          C  
ATOM   2038  CD1 TYR A 121     -14.586   3.529   4.908  1.00  0.460          C  
ATOM   2039  CD2 TYR A 121     -15.970   2.452   6.471  1.00  0.460          C  
ATOM   2040  CE1 TYR A 121     -14.312   2.348   4.302  1.00  0.460          C  
ATOM   2041  CE2 TYR A 121     -15.700   1.249   5.839  1.00  0.460          C  
ATOM   2042  CZ  TYR A 121     -14.867   1.208   4.775  1.00  0.460          C  
ATOM   2043  OH  TYR A 121     -14.590   0.013   4.177  1.00  0.460          O  
ATOM   2044  H   TYR A 121     -15.951   6.443   4.274  1.00  0.400          H  
ATOM   2045  HA  TYR A 121     -17.716   4.994   6.221  1.00  0.400          H  
ATOM   2046 1HB  TYR A 121     -14.741   5.558   6.458  1.00  0.550          H  
ATOM   2047 2HB  TYR A 121     -15.722   4.807   7.698  1.00  0.550          H  
ATOM   2048  HD1 TYR A 121     -14.160   4.441   4.541  1.00  0.550          H  
ATOM   2049  HD2 TYR A 121     -16.629   2.490   7.330  1.00  0.550          H  
ATOM   2050  HE1 TYR A 121     -13.655   2.320   3.451  1.00  0.550          H  
ATOM   2051  HE2 TYR A 121     -16.139   0.328   6.183  1.00  0.550          H  
ATOM   2052  HH  TYR A 121     -13.875   0.134   3.545  1.00  0.550          H  
ATOM   2053  N   GLU A 122     -17.675   6.892   7.953  1.00  0.450          N  
ATOM   2054  CA  GLU A 122     -17.951   8.089   8.749  1.00  0.550          C  
ATOM   2055  C   GLU A 122     -16.786   8.439   9.678  1.00  0.500          C  
ATOM   2056  O   GLU A 122     -16.738   9.527  10.255  1.00  0.710          O  
ATOM   2057  CB  GLU A 122     -19.223   7.881   9.572  1.00  0.730          C  
ATOM   2058  CG  GLU A 122     -20.486   7.692   8.733  1.00  0.730          C  
ATOM   2059  CD  GLU A 122     -21.728   7.465   9.569  1.00  0.730          C  
ATOM   2060  OE1 GLU A 122     -21.622   7.469  10.772  1.00  0.730          O  
ATOM   2061  OE2 GLU A 122     -22.776   7.279   8.999  1.00  0.730          O  
ATOM   2062  H   GLU A 122     -17.869   5.972   8.366  1.00  0.540          H  
ATOM   2063  HA  GLU A 122     -18.105   8.931   8.072  1.00  0.660          H  
ATOM   2064 1HB  GLU A 122     -19.102   7.001  10.207  1.00  0.880          H  
ATOM   2065 2HB  GLU A 122     -19.375   8.739  10.226  1.00  0.880          H  
ATOM   2066 1HG  GLU A 122     -20.630   8.580   8.117  1.00  0.880          H  
ATOM   2067 2HG  GLU A 122     -20.342   6.843   8.065  1.00  0.880          H  
ATOM   2068  N   LYS A 123     -15.883   7.476   9.858  1.00  0.600          N  
ATOM   2069  CA  LYS A 123     -14.730   7.606  10.742  1.00  0.900          C  
ATOM   2070  C   LYS A 123     -13.506   6.935  10.116  1.00  0.860          C  
ATOM   2071  O   LYS A 123     -13.627   5.940   9.390  1.00  0.860          O  
ATOM   2072  CB  LYS A 123     -15.014   6.997  12.125  1.00  1.140          C  
ATOM   2073  CG  LYS A 123     -16.181   7.620  12.940  1.00  1.140          C  
ATOM   2074  CD  LYS A 123     -15.848   9.012  13.474  1.00  1.140          C  
ATOM   2075  CE  LYS A 123     -16.994   9.563  14.314  1.00  1.140          C  
ATOM   2076  NZ  LYS A 123     -16.725  10.956  14.776  1.00  1.140          N  
ATOM   2077  H   LYS A 123     -16.014   6.632   9.320  1.00  0.720          H  
ATOM   2078  HA  LYS A 123     -14.497   8.660  10.865  1.00  1.080          H  
ATOM   2079 1HB  LYS A 123     -15.240   5.973  12.012  1.00  1.370          H  
ATOM   2080 2HB  LYS A 123     -14.109   7.063  12.739  1.00  1.370          H  
ATOM   2081 1HG  LYS A 123     -17.079   7.675  12.330  1.00  1.370          H  
ATOM   2082 2HG  LYS A 123     -16.394   6.971  13.787  1.00  1.370          H  
ATOM   2083 1HD  LYS A 123     -14.946   8.964  14.085  1.00  1.370          H  
ATOM   2084 2HD  LYS A 123     -15.670   9.695  12.645  1.00  1.370          H  
ATOM   2085 1HE  LYS A 123     -17.904   9.559  13.714  1.00  1.370          H  
ATOM   2086 2HE  LYS A 123     -17.139   8.924  15.183  1.00  1.370          H  
ATOM   2087 1HZ  LYS A 123     -17.505  11.287  15.326  1.00  1.370          H  
ATOM   2088 2HZ  LYS A 123     -15.887  10.970  15.340  1.00  1.370          H  
ATOM   2089 3HZ  LYS A 123     -16.600  11.556  13.972  1.00  1.370          H  
ATOM   2090  N   LEU A 124     -12.324   7.454  10.433  1.00  0.930          N  
ATOM   2091  CA  LEU A 124     -11.086   6.869   9.935  1.00  0.970          C  
ATOM   2092  C   LEU A 124     -10.864   5.501  10.577  1.00  0.880          C  
ATOM   2093  O   LEU A 124     -10.465   4.533   9.913  1.00  0.880          O  
ATOM   2094  CB  LEU A 124      -9.908   7.791  10.269  1.00  1.340          C  
ATOM   2095  CG  LEU A 124      -8.515   7.400   9.747  1.00  1.340          C  
ATOM   2096  CD1 LEU A 124      -8.501   7.329   8.208  1.00  1.340          C  
ATOM   2097  CD2 LEU A 124      -7.512   8.432  10.251  1.00  1.340          C  
ATOM   2098  H   LEU A 124     -12.284   8.254  11.055  1.00  1.120          H  
ATOM   2099  HA  LEU A 124     -11.179   6.749   8.859  1.00  1.160          H  
ATOM   2100 1HB  LEU A 124     -10.123   8.770   9.910  1.00  1.610          H  
ATOM   2101 2HB  LEU A 124      -9.832   7.849  11.360  1.00  1.610          H  
ATOM   2102  HG  LEU A 124      -8.256   6.426  10.123  1.00  1.610          H  
ATOM   2103 1HD1 LEU A 124      -7.502   7.057   7.874  1.00  1.610          H  
ATOM   2104 2HD1 LEU A 124      -9.202   6.582   7.850  1.00  1.610          H  
ATOM   2105 3HD1 LEU A 124      -8.770   8.299   7.802  1.00  1.610          H  
ATOM   2106 1HD2 LEU A 124      -6.511   8.173   9.908  1.00  1.610          H  
ATOM   2107 2HD2 LEU A 124      -7.780   9.412   9.878  1.00  1.610          H  
ATOM   2108 3HD2 LEU A 124      -7.530   8.446  11.342  1.00  1.610          H  
ATOM   2109  N   GLU A 125     -11.134   5.439  11.882  1.00  0.860          N  
ATOM   2110  CA  GLU A 125     -10.985   4.228  12.667  1.00  0.850          C  
ATOM   2111  C   GLU A 125     -11.950   3.167  12.178  1.00  0.820          C  
ATOM   2112  O   GLU A 125     -11.597   1.991  12.132  1.00  0.790          O  
ATOM   2113  CB  GLU A 125     -11.235   4.539  14.140  1.00  1.190          C  
ATOM   2114  CG  GLU A 125     -10.190   5.479  14.761  1.00  1.190          C  
ATOM   2115  CD  GLU A 125     -10.428   6.936  14.408  1.00  1.190          C  
ATOM   2116  OE1 GLU A 125     -11.444   7.214  13.796  1.00  1.190          O  
ATOM   2117  OE2 GLU A 125      -9.604   7.753  14.723  1.00  1.190          O  
ATOM   2118  H   GLU A 125     -11.433   6.289  12.361  1.00  1.030          H  
ATOM   2119  HA  GLU A 125      -9.968   3.857  12.547  1.00  1.020          H  
ATOM   2120 1HB  GLU A 125     -12.221   4.990  14.257  1.00  1.430          H  
ATOM   2121 2HB  GLU A 125     -11.233   3.608  14.710  1.00  1.430          H  
ATOM   2122 1HG  GLU A 125     -10.219   5.370  15.845  1.00  1.430          H  
ATOM   2123 2HG  GLU A 125      -9.202   5.183  14.417  1.00  1.430          H  
ATOM   2124  N   GLN A 126     -13.163   3.588  11.812  1.00  0.900          N  
ATOM   2125  CA  GLN A 126     -14.180   2.674  11.312  1.00  0.970          C  
ATOM   2126  C   GLN A 126     -13.668   1.978  10.076  1.00  0.850          C  
ATOM   2127  O   GLN A 126     -13.816   0.761   9.956  1.00  0.840          O  
ATOM   2128  CB  GLN A 126     -15.470   3.408  10.967  1.00  1.330          C  
ATOM   2129  CG  GLN A 126     -16.586   2.545  10.446  1.00  1.330          C  
ATOM   2130  CD  GLN A 126     -17.768   3.387   9.977  1.00  1.330          C  
ATOM   2131  OE1 GLN A 126     -17.549   4.456   9.375  1.00  1.330          O  
ATOM   2132  NE2 GLN A 126     -18.984   2.929  10.232  1.00  1.330          N  
ATOM   2133  H   GLN A 126     -13.362   4.572  11.908  1.00  1.080          H  
ATOM   2134  HA  GLN A 126     -14.383   1.923  12.076  1.00  1.160          H  
ATOM   2135 1HB  GLN A 126     -15.852   3.877  11.860  1.00  1.600          H  
ATOM   2136 2HB  GLN A 126     -15.266   4.181  10.236  1.00  1.600          H  
ATOM   2137 1HG  GLN A 126     -16.217   1.989   9.611  1.00  1.600          H  
ATOM   2138 2HG  GLN A 126     -16.922   1.866  11.233  1.00  1.600          H  
ATOM   2139 1HE2 GLN A 126     -19.794   3.450   9.940  1.00  1.600          H  
ATOM   2140 2HE2 GLN A 126     -19.105   2.060  10.717  1.00  1.600          H  
ATOM   2141  N   ALA A 127     -13.068   2.745   9.156  1.00  0.820          N  
ATOM   2142  CA  ALA A 127     -12.536   2.136   7.953  1.00  0.790          C  
ATOM   2143  C   ALA A 127     -11.471   1.100   8.275  1.00  0.660          C  
ATOM   2144  O   ALA A 127     -11.500  -0.017   7.750  1.00  0.640          O  
ATOM   2145  CB  ALA A 127     -11.914   3.198   7.066  1.00  1.120          C  
ATOM   2146  H   ALA A 127     -13.041   3.765   9.281  1.00  0.980          H  
ATOM   2147  HA  ALA A 127     -13.351   1.642   7.437  1.00  0.950          H  
ATOM   2148 1HB  ALA A 127     -11.540   2.729   6.161  1.00  1.340          H  
ATOM   2149 2HB  ALA A 127     -12.647   3.946   6.819  1.00  1.340          H  
ATOM   2150 3HB  ALA A 127     -11.094   3.675   7.595  1.00  1.340          H  
ATOM   2151  N   ALA A 128     -10.552   1.446   9.185  1.00  0.600          N  
ATOM   2152  CA  ALA A 128      -9.484   0.521   9.545  1.00  0.530          C  
ATOM   2153  C   ALA A 128     -10.031  -0.759  10.168  1.00  0.480          C  
ATOM   2154  O   ALA A 128      -9.541  -1.862   9.892  1.00  0.470          O  
ATOM   2155  CB  ALA A 128      -8.522   1.192  10.500  1.00  0.770          C  
ATOM   2156  H   ALA A 128     -10.576   2.391   9.588  1.00  0.720          H  
ATOM   2157  HA  ALA A 128      -8.955   0.253   8.634  1.00  0.640          H  
ATOM   2158 1HB  ALA A 128      -7.710   0.508  10.740  1.00  0.920          H  
ATOM   2159 2HB  ALA A 128      -8.127   2.084  10.034  1.00  0.920          H  
ATOM   2160 3HB  ALA A 128      -9.055   1.464  11.413  1.00  0.920          H  
ATOM   2161  N   GLN A 129     -11.066  -0.618  11.002  1.00  0.550          N  
ATOM   2162  CA  GLN A 129     -11.679  -1.763  11.659  1.00  0.630          C  
ATOM   2163  C   GLN A 129     -12.411  -2.666  10.678  1.00  0.640          C  
ATOM   2164  O   GLN A 129     -12.229  -3.882  10.696  1.00  0.660          O  
ATOM   2165  CB  GLN A 129     -12.665  -1.280  12.718  1.00  0.850          C  
ATOM   2166  CG  GLN A 129     -12.027  -0.627  13.930  1.00  0.850          C  
ATOM   2167  CD  GLN A 129     -13.063   0.042  14.801  1.00  0.850          C  
ATOM   2168  OE1 GLN A 129     -14.208   0.212  14.368  1.00  0.850          O  
ATOM   2169  NE2 GLN A 129     -12.683   0.421  16.015  1.00  0.850          N  
ATOM   2170  H   GLN A 129     -11.395   0.328  11.229  1.00  0.660          H  
ATOM   2171  HA  GLN A 129     -10.893  -2.343  12.139  1.00  0.760          H  
ATOM   2172 1HB  GLN A 129     -13.336  -0.551  12.263  1.00  1.020          H  
ATOM   2173 2HB  GLN A 129     -13.273  -2.116  13.058  1.00  1.020          H  
ATOM   2174 1HG  GLN A 129     -11.542  -1.403  14.520  1.00  1.020          H  
ATOM   2175 2HG  GLN A 129     -11.294   0.105  13.619  1.00  1.020          H  
ATOM   2176 1HE2 GLN A 129     -13.337   0.867  16.628  1.00  1.020          H  
ATOM   2177 2HE2 GLN A 129     -11.744   0.261  16.322  1.00  1.020          H  
ATOM   2178  N   LEU A 130     -13.175  -2.080   9.758  1.00  0.670          N  
ATOM   2179  CA  LEU A 130     -13.936  -2.874   8.800  1.00  0.750          C  
ATOM   2180  C   LEU A 130     -13.032  -3.533   7.766  1.00  0.690          C  
ATOM   2181  O   LEU A 130     -13.345  -4.612   7.260  1.00  0.750          O  
ATOM   2182  CB  LEU A 130     -15.054  -2.018   8.196  1.00  1.020          C  
ATOM   2183  CG  LEU A 130     -16.210  -1.619   9.225  1.00  1.020          C  
ATOM   2184  CD1 LEU A 130     -17.129  -0.630   8.591  1.00  1.020          C  
ATOM   2185  CD2 LEU A 130     -17.027  -2.859   9.644  1.00  1.020          C  
ATOM   2186  H   LEU A 130     -13.283  -1.061   9.765  1.00  0.800          H  
ATOM   2187  HA  LEU A 130     -14.401  -3.685   9.344  1.00  0.900          H  
ATOM   2188 1HB  LEU A 130     -14.606  -1.091   7.820  1.00  1.220          H  
ATOM   2189 2HB  LEU A 130     -15.498  -2.552   7.358  1.00  1.220          H  
ATOM   2190  HG  LEU A 130     -15.762  -1.156  10.110  1.00  1.220          H  
ATOM   2191 1HD1 LEU A 130     -17.907  -0.346   9.297  1.00  1.220          H  
ATOM   2192 2HD1 LEU A 130     -16.562   0.230   8.323  1.00  1.220          H  
ATOM   2193 3HD1 LEU A 130     -17.585  -1.065   7.704  1.00  1.220          H  
ATOM   2194 1HD2 LEU A 130     -17.810  -2.553  10.338  1.00  1.220          H  
ATOM   2195 2HD2 LEU A 130     -17.483  -3.309   8.762  1.00  1.220          H  
ATOM   2196 3HD2 LEU A 130     -16.402  -3.592  10.134  1.00  1.220          H  
ATOM   2197  N   ASN A 131     -11.856  -2.949   7.531  1.00  0.600          N  
ATOM   2198  CA  ASN A 131     -10.872  -3.538   6.632  1.00  0.590          C  
ATOM   2199  C   ASN A 131      -9.978  -4.528   7.401  1.00  0.520          C  
ATOM   2200  O   ASN A 131      -9.032  -5.085   6.839  1.00  0.540          O  
ATOM   2201  CB  ASN A 131     -10.020  -2.458   5.975  1.00  0.830          C  
ATOM   2202  CG  ASN A 131     -10.758  -1.641   4.931  1.00  0.830          C  
ATOM   2203  OD1 ASN A 131     -11.640  -2.143   4.221  1.00  0.830          O  
ATOM   2204  ND2 ASN A 131     -10.408  -0.389   4.814  1.00  0.830          N  
ATOM   2205  H   ASN A 131     -11.676  -2.015   7.915  1.00  0.720          H  
ATOM   2206  HA  ASN A 131     -11.395  -4.100   5.859  1.00  0.710          H  
ATOM   2207 1HB  ASN A 131      -9.660  -1.777   6.749  1.00  1.000          H  
ATOM   2208 2HB  ASN A 131      -9.146  -2.913   5.507  1.00  1.000          H  
ATOM   2209 1HD2 ASN A 131     -10.859   0.178   4.131  1.00  1.000          H  
ATOM   2210 2HD2 ASN A 131      -9.690  -0.012   5.397  1.00  1.000          H  
ATOM   2211  N   LYS A 132     -10.278  -4.732   8.696  1.00  0.490          N  
ATOM   2212  CA  LYS A 132      -9.571  -5.621   9.603  1.00  0.480          C  
ATOM   2213  C   LYS A 132      -8.077  -5.375   9.630  1.00  0.430          C  
ATOM   2214  O   LYS A 132      -7.298  -6.328   9.657  1.00  0.460          O  
ATOM   2215  CB  LYS A 132      -9.847  -7.080   9.235  1.00  0.680          C  
ATOM   2216  CG  LYS A 132     -11.313  -7.476   9.312  1.00  0.680          C  
ATOM   2217  CD  LYS A 132     -11.501  -8.958   9.013  1.00  0.680          C  
ATOM   2218  CE  LYS A 132     -12.969  -9.356   9.065  1.00  0.680          C  
ATOM   2219  NZ  LYS A 132     -13.166 -10.801   8.751  1.00  0.680          N  
ATOM   2220  H   LYS A 132     -11.074  -4.250   9.109  1.00  0.590          H  
ATOM   2221  HA  LYS A 132      -9.953  -5.436  10.609  1.00  0.580          H  
ATOM   2222 1HB  LYS A 132      -9.495  -7.274   8.222  1.00  0.810          H  
ATOM   2223 2HB  LYS A 132      -9.291  -7.732   9.905  1.00  0.810          H  
ATOM   2224 1HG  LYS A 132     -11.696  -7.251  10.307  1.00  0.810          H  
ATOM   2225 2HG  LYS A 132     -11.881  -6.887   8.586  1.00  0.810          H  
ATOM   2226 1HD  LYS A 132     -11.109  -9.174   8.018  1.00  0.810          H  
ATOM   2227 2HD  LYS A 132     -10.944  -9.549   9.740  1.00  0.810          H  
ATOM   2228 1HE  LYS A 132     -13.356  -9.155  10.063  1.00  0.810          H  
ATOM   2229 2HE  LYS A 132     -13.525  -8.758   8.343  1.00  0.810          H  
ATOM   2230 1HZ  LYS A 132     -14.150 -11.026   8.796  1.00  0.810          H  
ATOM   2231 2HZ  LYS A 132     -12.820 -10.997   7.822  1.00  0.810          H  
ATOM   2232 3HZ  LYS A 132     -12.663 -11.365   9.422  1.00  0.810          H  
ATOM   2233  N   LEU A 133      -7.661  -4.115   9.648  1.00  0.380          N  
ATOM   2234  CA  LEU A 133      -6.237  -3.848   9.633  1.00  0.360          C  
ATOM   2235  C   LEU A 133      -5.550  -3.853  10.984  1.00  0.360          C  
ATOM   2236  O   LEU A 133      -6.029  -3.279  11.966  1.00  0.400          O  
ATOM   2237  CB  LEU A 133      -5.981  -2.473   9.000  1.00  0.510          C  
ATOM   2238  CG  LEU A 133      -6.402  -2.277   7.530  1.00  0.510          C  
ATOM   2239  CD1 LEU A 133      -6.187  -0.811   7.156  1.00  0.510          C  
ATOM   2240  CD2 LEU A 133      -5.580  -3.202   6.613  1.00  0.510          C  
ATOM   2241  H   LEU A 133      -8.339  -3.345   9.656  1.00  0.460          H  
ATOM   2242  HA  LEU A 133      -5.760  -4.624   9.039  1.00  0.430          H  
ATOM   2243 1HB  LEU A 133      -6.525  -1.733   9.590  1.00  0.610          H  
ATOM   2244 2HB  LEU A 133      -4.913  -2.255   9.085  1.00  0.610          H  
ATOM   2245  HG  LEU A 133      -7.457  -2.507   7.421  1.00  0.610          H  
ATOM   2246 1HD1 LEU A 133      -6.493  -0.647   6.131  1.00  0.610          H  
ATOM   2247 2HD1 LEU A 133      -6.780  -0.183   7.809  1.00  0.610          H  
ATOM   2248 3HD1 LEU A 133      -5.138  -0.554   7.268  1.00  0.610          H  
ATOM   2249 1HD2 LEU A 133      -5.875  -3.051   5.591  1.00  0.610          H  
ATOM   2250 2HD2 LEU A 133      -4.518  -2.979   6.716  1.00  0.610          H  
ATOM   2251 3HD2 LEU A 133      -5.758  -4.243   6.874  1.00  0.610          H  
ATOM   2252  N   ALA A 134      -4.343  -4.409  10.972  1.00  0.370          N  
ATOM   2253  CA  ALA A 134      -3.408  -4.391  12.084  1.00  0.450          C  
ATOM   2254  C   ALA A 134      -2.824  -3.002  12.224  1.00  0.430          C  
ATOM   2255  O   ALA A 134      -3.022  -2.146  11.365  1.00  0.380          O  
ATOM   2256  CB  ALA A 134      -2.315  -5.396  11.877  1.00  0.600          C  
ATOM   2257  H   ALA A 134      -4.077  -4.953  10.146  1.00  0.440          H  
ATOM   2258  HA  ALA A 134      -3.951  -4.627  12.999  1.00  0.540          H  
ATOM   2259 1HB  ALA A 134      -1.635  -5.368  12.717  1.00  0.720          H  
ATOM   2260 2HB  ALA A 134      -2.759  -6.358  11.801  1.00  0.720          H  
ATOM   2261 3HB  ALA A 134      -1.796  -5.168  10.973  1.00  0.720          H  
ATOM   2262  N   PHE A 135      -2.125  -2.749  13.314  1.00  0.610          N  
ATOM   2263  CA  PHE A 135      -1.551  -1.429  13.496  1.00  0.670          C  
ATOM   2264  C   PHE A 135      -0.595  -1.011  12.403  1.00  0.450          C  
ATOM   2265  O   PHE A 135       0.226  -1.798  11.919  1.00  0.410          O  
ATOM   2266  CB  PHE A 135      -0.764  -1.327  14.795  1.00  0.910          C  
ATOM   2267  CG  PHE A 135      -1.573  -1.242  16.023  1.00  0.910          C  
ATOM   2268  CD1 PHE A 135      -1.655  -2.309  16.892  1.00  0.910          C  
ATOM   2269  CD2 PHE A 135      -2.255  -0.076  16.326  1.00  0.910          C  
ATOM   2270  CE1 PHE A 135      -2.406  -2.214  18.045  1.00  0.910          C  
ATOM   2271  CE2 PHE A 135      -3.005   0.022  17.472  1.00  0.910          C  
ATOM   2272  CZ  PHE A 135      -3.082  -1.048  18.333  1.00  0.910          C  
ATOM   2273  H   PHE A 135      -1.989  -3.459  14.017  1.00  0.730          H  
ATOM   2274  HA  PHE A 135      -2.371  -0.710  13.520  1.00  0.800          H  
ATOM   2275 1HB  PHE A 135      -0.098  -2.185  14.885  1.00  1.100          H  
ATOM   2276 2HB  PHE A 135      -0.135  -0.442  14.735  1.00  1.100          H  
ATOM   2277  HD1 PHE A 135      -1.111  -3.229  16.670  1.00  1.100          H  
ATOM   2278  HD2 PHE A 135      -2.192   0.776  15.645  1.00  1.100          H  
ATOM   2279  HE1 PHE A 135      -2.462  -3.060  18.730  1.00  1.100          H  
ATOM   2280  HE2 PHE A 135      -3.539   0.946  17.701  1.00  1.100          H  
ATOM   2281  HZ  PHE A 135      -3.675  -0.973  19.244  1.00  1.100          H  
ATOM   2282  N   ASP A 136      -0.644   0.279  12.107  1.00  0.520          N  
ATOM   2283  CA  ASP A 136       0.241   0.904  11.152  1.00  0.480          C  
ATOM   2284  C   ASP A 136       1.665   0.663  11.626  1.00  0.400          C  
ATOM   2285  O   ASP A 136       1.905   0.585  12.835  1.00  0.460          O  
ATOM   2286  CB  ASP A 136      -0.106   2.389  11.075  1.00  0.690          C  
ATOM   2287  CG  ASP A 136      -1.408   2.620  10.326  1.00  0.690          C  
ATOM   2288  OD1 ASP A 136      -1.553   2.155   9.182  1.00  0.690          O  
ATOM   2289  OD2 ASP A 136      -2.273   3.221  10.919  1.00  0.690          O  
ATOM   2290  H   ASP A 136      -1.361   0.844  12.545  1.00  0.620          H  
ATOM   2291  HA  ASP A 136       0.078   0.438  10.184  1.00  0.580          H  
ATOM   2292 1HB  ASP A 136      -0.223   2.776  12.090  1.00  0.830          H  
ATOM   2293 2HB  ASP A 136       0.682   2.969  10.621  1.00  0.830          H  
ATOM   2294  N   PRO A 137       2.648   0.606  10.719  1.00  0.350          N  
ATOM   2295  CA  PRO A 137       4.038   0.283  10.964  1.00  0.350          C  
ATOM   2296  C   PRO A 137       4.806   1.370  11.666  1.00  0.380          C  
ATOM   2297  O   PRO A 137       5.693   2.005  11.097  1.00  0.460          O  
ATOM   2298  CB  PRO A 137       4.546   0.081   9.551  1.00  0.520          C  
ATOM   2299  CG  PRO A 137       3.753   0.991   8.744  1.00  0.520          C  
ATOM   2300  CD  PRO A 137       2.378   0.933   9.323  1.00  0.520          C  
ATOM   2301  HA  PRO A 137       4.076  -0.642  11.552  1.00  0.420          H  
ATOM   2302 1HB  PRO A 137       5.630   0.249   9.498  1.00  0.630          H  
ATOM   2303 2HB  PRO A 137       4.347  -0.937   9.216  1.00  0.630          H  
ATOM   2304 1HG  PRO A 137       4.198   2.001   8.743  1.00  0.630          H  
ATOM   2305 2HG  PRO A 137       3.753   0.627   7.726  1.00  0.630          H  
ATOM   2306 1HD  PRO A 137       1.906   1.899   9.194  1.00  0.630          H  
ATOM   2307 2HD  PRO A 137       1.815   0.124   8.832  1.00  0.630          H  
ATOM   2308  N   LEU A 138       4.403   1.588  12.896  1.00  0.380          N  
ATOM   2309  CA  LEU A 138       4.970   2.551  13.798  1.00  0.450          C  
ATOM   2310  C   LEU A 138       5.477   1.779  15.001  1.00  0.420          C  
ATOM   2311  O   LEU A 138       4.855   0.781  15.402  1.00  0.440          O  
ATOM   2312  CB  LEU A 138       3.872   3.527  14.212  1.00  0.600          C  
ATOM   2313  CG  LEU A 138       3.123   4.218  13.041  1.00  0.600          C  
ATOM   2314  CD1 LEU A 138       1.983   5.022  13.604  1.00  0.600          C  
ATOM   2315  CD2 LEU A 138       4.076   5.095  12.232  1.00  0.600          C  
ATOM   2316  H   LEU A 138       3.625   1.022  13.225  1.00  0.460          H  
ATOM   2317  HA  LEU A 138       5.812   3.060  13.330  1.00  0.540          H  
ATOM   2318 1HB  LEU A 138       3.134   2.985  14.798  1.00  0.720          H  
ATOM   2319 2HB  LEU A 138       4.311   4.303  14.838  1.00  0.720          H  
ATOM   2320  HG  LEU A 138       2.703   3.459  12.384  1.00  0.720          H  
ATOM   2321 1HD1 LEU A 138       1.432   5.492  12.790  1.00  0.720          H  
ATOM   2322 2HD1 LEU A 138       1.313   4.360  14.157  1.00  0.720          H  
ATOM   2323 3HD1 LEU A 138       2.368   5.790  14.272  1.00  0.720          H  
ATOM   2324 1HD2 LEU A 138       3.528   5.562  11.416  1.00  0.720          H  
ATOM   2325 2HD2 LEU A 138       4.502   5.866  12.873  1.00  0.720          H  
ATOM   2326 3HD2 LEU A 138       4.879   4.488  11.815  1.00  0.720          H  
ATOM   2327  N   GLU A 139       6.522   2.291  15.657  1.00  0.470          N  
ATOM   2328  CA  GLU A 139       7.075   1.641  16.850  1.00  0.530          C  
ATOM   2329  C   GLU A 139       6.013   1.502  17.936  1.00  0.590          C  
ATOM   2330  O   GLU A 139       5.986   0.521  18.677  1.00  0.700          O  
ATOM   2331  CB  GLU A 139       8.247   2.471  17.387  1.00  0.720          C  
ATOM   2332  CG  GLU A 139       9.460   2.552  16.452  1.00  0.720          C  
ATOM   2333  CD  GLU A 139       9.308   3.600  15.366  1.00  0.720          C  
ATOM   2334  OE1 GLU A 139       8.277   4.250  15.329  1.00  0.720          O  
ATOM   2335  OE2 GLU A 139      10.197   3.733  14.566  1.00  0.720          O  
ATOM   2336  H   GLU A 139       6.987   3.127  15.294  1.00  0.560          H  
ATOM   2337  HA  GLU A 139       7.427   0.647  16.573  1.00  0.640          H  
ATOM   2338 1HB  GLU A 139       7.910   3.485  17.597  1.00  0.860          H  
ATOM   2339 2HB  GLU A 139       8.586   2.042  18.330  1.00  0.860          H  
ATOM   2340 1HG  GLU A 139      10.343   2.790  17.045  1.00  0.860          H  
ATOM   2341 2HG  GLU A 139       9.617   1.577  15.996  1.00  0.860          H  
ATOM   2342  N   ALA A 140       5.131   2.492  17.999  1.00  0.600          N  
ATOM   2343  CA  ALA A 140       4.024   2.562  18.931  1.00  0.740          C  
ATOM   2344  C   ALA A 140       3.007   1.414  18.808  1.00  0.630          C  
ATOM   2345  O   ALA A 140       2.358   1.069  19.795  1.00  0.730          O  
ATOM   2346  CB  ALA A 140       3.292   3.877  18.733  1.00  0.980          C  
ATOM   2347  H   ALA A 140       5.270   3.276  17.374  1.00  0.720          H  
ATOM   2348  HA  ALA A 140       4.444   2.526  19.939  1.00  0.890          H  
ATOM   2349 1HB  ALA A 140       2.485   3.958  19.463  1.00  1.180          H  
ATOM   2350 2HB  ALA A 140       3.984   4.705  18.862  1.00  1.180          H  
ATOM   2351 3HB  ALA A 140       2.873   3.905  17.727  1.00  1.180          H  
ATOM   2352  N   GLY A 141       2.771   0.903  17.590  1.00  0.540          N  
ATOM   2353  CA  GLY A 141       1.737  -0.116  17.398  1.00  0.620          C  
ATOM   2354  C   GLY A 141       2.239  -1.557  17.310  1.00  0.600          C  
ATOM   2355  O   GLY A 141       1.654  -2.475  17.897  1.00  0.680          O  
ATOM   2356  H   GLY A 141       3.337   1.169  16.785  1.00  0.650          H  
ATOM   2357 1HA  GLY A 141       1.005  -0.043  18.201  1.00  0.740          H  
ATOM   2358 2HA  GLY A 141       1.204   0.122  16.483  1.00  0.740          H  
ATOM   2359  N   PHE A 142       3.362  -1.787  16.630  1.00  0.530          N  
ATOM   2360  CA  PHE A 142       3.814  -3.170  16.441  1.00  0.540          C  
ATOM   2361  C   PHE A 142       4.662  -3.610  17.636  1.00  0.530          C  
ATOM   2362  O   PHE A 142       5.881  -3.760  17.559  1.00  0.520          O  
ATOM   2363  CB  PHE A 142       4.560  -3.291  15.093  1.00  0.750          C  
ATOM   2364  CG  PHE A 142       4.722  -4.713  14.481  1.00  0.750          C  
ATOM   2365  CD1 PHE A 142       3.771  -5.681  14.587  1.00  0.750          C  
ATOM   2366  CD2 PHE A 142       5.809  -5.030  13.739  1.00  0.750          C  
ATOM   2367  CE1 PHE A 142       3.933  -6.915  13.998  1.00  0.750          C  
ATOM   2368  CE2 PHE A 142       5.952  -6.289  13.127  1.00  0.750          C  
ATOM   2369  CZ  PHE A 142       5.013  -7.217  13.277  1.00  0.750          C  
ATOM   2370  H   PHE A 142       3.858  -1.006  16.186  1.00  0.640          H  
ATOM   2371  HA  PHE A 142       2.933  -3.808  16.412  1.00  0.650          H  
ATOM   2372 1HB  PHE A 142       4.045  -2.671  14.356  1.00  0.900          H  
ATOM   2373 2HB  PHE A 142       5.558  -2.866  15.213  1.00  0.900          H  
ATOM   2374  HD1 PHE A 142       2.865  -5.492  15.131  1.00  0.900          H  
ATOM   2375  HD2 PHE A 142       6.581  -4.269  13.608  1.00  0.900          H  
ATOM   2376  HE1 PHE A 142       3.176  -7.630  14.113  1.00  0.900          H  
ATOM   2377  HE2 PHE A 142       6.837  -6.517  12.531  1.00  0.900          H  
ATOM   2378  HZ  PHE A 142       5.118  -8.193  12.813  1.00  0.900          H  
ATOM   2379  N   ASP A 143       3.960  -3.790  18.755  1.00  0.600          N  
ATOM   2380  CA  ASP A 143       4.519  -4.131  20.059  1.00  0.660          C  
ATOM   2381  C   ASP A 143       4.763  -5.625  20.183  1.00  0.610          C  
ATOM   2382  O   ASP A 143       3.812  -6.411  20.312  1.00  0.640          O  
ATOM   2383  CB  ASP A 143       3.600  -3.627  21.181  1.00  0.900          C  
ATOM   2384  CG  ASP A 143       4.152  -3.901  22.597  1.00  0.900          C  
ATOM   2385  OD1 ASP A 143       4.947  -4.830  22.736  1.00  0.900          O  
ATOM   2386  OD2 ASP A 143       3.794  -3.181  23.514  1.00  0.900          O  
ATOM   2387  H   ASP A 143       2.958  -3.607  18.666  1.00  0.720          H  
ATOM   2388  HA  ASP A 143       5.480  -3.621  20.161  1.00  0.790          H  
ATOM   2389 1HB  ASP A 143       3.462  -2.544  21.059  1.00  1.080          H  
ATOM   2390 2HB  ASP A 143       2.616  -4.089  21.084  1.00  1.080          H  
ATOM   2391  N   TYR A 144       6.046  -5.983  20.155  1.00  0.560          N  
ATOM   2392  CA  TYR A 144       6.556  -7.346  20.142  1.00  0.520          C  
ATOM   2393  C   TYR A 144       6.045  -8.244  21.257  1.00  0.510          C  
ATOM   2394  O   TYR A 144       6.104  -9.468  21.124  1.00  0.510          O  
ATOM   2395  CB  TYR A 144       8.086  -7.337  20.133  1.00  0.740          C  
ATOM   2396  CG  TYR A 144       8.794  -7.041  21.408  1.00  0.740          C  
ATOM   2397  CD1 TYR A 144       9.114  -8.091  22.243  1.00  0.740          C  
ATOM   2398  CD2 TYR A 144       9.171  -5.752  21.736  1.00  0.740          C  
ATOM   2399  CE1 TYR A 144       9.808  -7.872  23.406  1.00  0.740          C  
ATOM   2400  CE2 TYR A 144       9.868  -5.527  22.908  1.00  0.740          C  
ATOM   2401  CZ  TYR A 144      10.187  -6.586  23.741  1.00  0.740          C  
ATOM   2402  OH  TYR A 144      10.890  -6.364  24.904  1.00  0.740          O  
ATOM   2403  H   TYR A 144       6.716  -5.230  20.076  1.00  0.670          H  
ATOM   2404  HA  TYR A 144       6.234  -7.795  19.210  1.00  0.620          H  
ATOM   2405 1HB  TYR A 144       8.442  -8.296  19.804  1.00  0.890          H  
ATOM   2406 2HB  TYR A 144       8.416  -6.605  19.404  1.00  0.890          H  
ATOM   2407  HD1 TYR A 144       8.821  -9.099  21.967  1.00  0.890          H  
ATOM   2408  HD2 TYR A 144       8.930  -4.920  21.073  1.00  0.890          H  
ATOM   2409  HE1 TYR A 144      10.061  -8.705  24.058  1.00  0.890          H  
ATOM   2410  HE2 TYR A 144      10.176  -4.516  23.174  1.00  0.890          H  
ATOM   2411  HH  TYR A 144      11.094  -5.429  24.980  1.00  0.890          H  
ATOM   2412  N   ARG A 145       5.543  -7.683  22.356  1.00  0.540          N  
ATOM   2413  CA  ARG A 145       5.080  -8.584  23.402  1.00  0.560          C  
ATOM   2414  C   ARG A 145       3.698  -9.114  23.036  1.00  0.540          C  
ATOM   2415  O   ARG A 145       3.353 -10.248  23.384  1.00  0.540          O  
ATOM   2416  CB  ARG A 145       4.986  -7.897  24.754  1.00  0.780          C  
ATOM   2417  CG  ARG A 145       6.308  -7.669  25.507  1.00  0.780          C  
ATOM   2418  CD  ARG A 145       6.988  -6.425  25.096  1.00  0.780          C  
ATOM   2419  NE  ARG A 145       6.139  -5.273  25.227  1.00  0.780          N  
ATOM   2420  CZ  ARG A 145       5.955  -4.521  26.334  1.00  0.780          C  
ATOM   2421  NH1 ARG A 145       6.589  -4.802  27.471  1.00  0.780          N  
ATOM   2422  NH2 ARG A 145       5.119  -3.490  26.263  1.00  0.780          N  
ATOM   2423  H   ARG A 145       5.467  -6.656  22.440  1.00  0.650          H  
ATOM   2424  HA  ARG A 145       5.775  -9.419  23.482  1.00  0.670          H  
ATOM   2425 1HB  ARG A 145       4.496  -6.936  24.614  1.00  0.930          H  
ATOM   2426 2HB  ARG A 145       4.343  -8.486  25.405  1.00  0.930          H  
ATOM   2427 1HG  ARG A 145       6.104  -7.615  26.576  1.00  0.930          H  
ATOM   2428 2HG  ARG A 145       6.984  -8.496  25.312  1.00  0.930          H  
ATOM   2429 1HD  ARG A 145       7.882  -6.273  25.692  1.00  0.930          H  
ATOM   2430 2HD  ARG A 145       7.263  -6.503  24.061  1.00  0.930          H  
ATOM   2431  HE  ARG A 145       5.624  -4.995  24.379  1.00  0.930          H  
ATOM   2432 1HH1 ARG A 145       7.223  -5.586  27.518  1.00  0.930          H  
ATOM   2433 2HH1 ARG A 145       6.440  -4.231  28.290  1.00  0.930          H  
ATOM   2434 1HH2 ARG A 145       4.626  -3.292  25.361  1.00  0.930          H  
ATOM   2435 2HH2 ARG A 145       4.954  -2.907  27.064  1.00  0.930          H  
ATOM   2436  N   LYS A 146       2.925  -8.323  22.286  1.00  0.560          N  
ATOM   2437  CA  LYS A 146       1.582  -8.727  21.912  1.00  0.570          C  
ATOM   2438  C   LYS A 146       1.672  -9.581  20.677  1.00  0.520          C  
ATOM   2439  O   LYS A 146       0.890 -10.519  20.496  1.00  0.500          O  
ATOM   2440  CB  LYS A 146       0.683  -7.512  21.669  1.00  0.790          C  
ATOM   2441  CG  LYS A 146       0.413  -6.612  22.916  1.00  0.790          C  
ATOM   2442  CD  LYS A 146      -0.291  -7.368  24.076  1.00  0.790          C  
ATOM   2443  CE  LYS A 146      -1.754  -7.707  23.759  1.00  0.790          C  
ATOM   2444  NZ  LYS A 146      -2.390  -8.472  24.865  1.00  0.790          N  
ATOM   2445  H   LYS A 146       3.274  -7.419  21.960  1.00  0.670          H  
ATOM   2446  HA  LYS A 146       1.160  -9.348  22.695  1.00  0.680          H  
ATOM   2447 1HB  LYS A 146       1.174  -6.871  20.929  1.00  0.950          H  
ATOM   2448 2HB  LYS A 146      -0.257  -7.830  21.230  1.00  0.950          H  
ATOM   2449 1HG  LYS A 146       1.365  -6.217  23.278  1.00  0.950          H  
ATOM   2450 2HG  LYS A 146      -0.212  -5.770  22.617  1.00  0.950          H  
ATOM   2451 1HD  LYS A 146       0.240  -8.274  24.347  1.00  0.950          H  
ATOM   2452 2HD  LYS A 146      -0.292  -6.721  24.952  1.00  0.950          H  
ATOM   2453 1HE  LYS A 146      -2.305  -6.783  23.605  1.00  0.950          H  
ATOM   2454 2HE  LYS A 146      -1.805  -8.309  22.857  1.00  0.950          H  
ATOM   2455 1HZ  LYS A 146      -3.344  -8.683  24.628  1.00  0.950          H  
ATOM   2456 2HZ  LYS A 146      -1.855  -9.356  24.974  1.00  0.950          H  
ATOM   2457 3HZ  LYS A 146      -2.362  -7.940  25.718  1.00  0.950          H  
ATOM   2458  N   ILE A 147       2.645  -9.260  19.834  1.00  0.510          N  
ATOM   2459  CA  ILE A 147       2.842  -9.995  18.603  1.00  0.460          C  
ATOM   2460  C   ILE A 147       3.289 -11.392  18.991  1.00  0.420          C  
ATOM   2461  O   ILE A 147       2.882 -12.367  18.364  1.00  0.400          O  
ATOM   2462  CB  ILE A 147       3.816  -9.300  17.661  1.00  0.660          C  
ATOM   2463  CG1 ILE A 147       3.279  -7.884  17.324  1.00  0.660          C  
ATOM   2464  CG2 ILE A 147       4.020 -10.131  16.379  1.00  0.660          C  
ATOM   2465  CD1 ILE A 147       1.876  -7.797  16.710  1.00  0.660          C  
ATOM   2466  H   ILE A 147       3.228  -8.447  20.062  1.00  0.610          H  
ATOM   2467  HA  ILE A 147       1.886 -10.110  18.097  1.00  0.550          H  
ATOM   2468  HB  ILE A 147       4.757  -9.172  18.160  1.00  0.800          H  
ATOM   2469 1HG1 ILE A 147       3.259  -7.304  18.213  1.00  0.800          H  
ATOM   2470 2HG1 ILE A 147       3.991  -7.437  16.665  1.00  0.800          H  
ATOM   2471 1HG2 ILE A 147       4.724  -9.616  15.722  1.00  0.800          H  
ATOM   2472 2HG2 ILE A 147       4.414 -11.106  16.632  1.00  0.800          H  
ATOM   2473 3HG2 ILE A 147       3.075 -10.264  15.865  1.00  0.800          H  
ATOM   2474 1HD1 ILE A 147       1.633  -6.752  16.524  1.00  0.800          H  
ATOM   2475 2HD1 ILE A 147       1.827  -8.331  15.792  1.00  0.800          H  
ATOM   2476 3HD1 ILE A 147       1.141  -8.198  17.395  1.00  0.800          H  
ATOM   2477  N   PHE A 148       4.172 -11.485  19.988  1.00  0.420          N  
ATOM   2478  CA  PHE A 148       4.611 -12.755  20.521  1.00  0.410          C  
ATOM   2479  C   PHE A 148       3.410 -13.556  21.026  1.00  0.410          C  
ATOM   2480  O   PHE A 148       3.228 -14.705  20.627  1.00  0.400          O  
ATOM   2481  CB  PHE A 148       5.645 -12.537  21.607  1.00  0.580          C  
ATOM   2482  CG  PHE A 148       6.127 -13.763  22.272  1.00  0.580          C  
ATOM   2483  CD1 PHE A 148       7.027 -14.599  21.648  1.00  0.580          C  
ATOM   2484  CD2 PHE A 148       5.709 -14.075  23.547  1.00  0.580          C  
ATOM   2485  CE1 PHE A 148       7.498 -15.716  22.277  1.00  0.580          C  
ATOM   2486  CE2 PHE A 148       6.181 -15.193  24.182  1.00  0.580          C  
ATOM   2487  CZ  PHE A 148       7.080 -16.016  23.544  1.00  0.580          C  
ATOM   2488  H   PHE A 148       4.562 -10.643  20.416  1.00  0.500          H  
ATOM   2489  HA  PHE A 148       5.072 -13.318  19.718  1.00  0.490          H  
ATOM   2490 1HB  PHE A 148       6.498 -12.024  21.176  1.00  0.690          H  
ATOM   2491 2HB  PHE A 148       5.234 -11.877  22.369  1.00  0.690          H  
ATOM   2492  HD1 PHE A 148       7.370 -14.371  20.650  1.00  0.690          H  
ATOM   2493  HD2 PHE A 148       5.000 -13.415  24.051  1.00  0.690          H  
ATOM   2494  HE1 PHE A 148       8.207 -16.370  21.765  1.00  0.690          H  
ATOM   2495  HE2 PHE A 148       5.845 -15.429  25.193  1.00  0.690          H  
ATOM   2496  HZ  PHE A 148       7.456 -16.908  24.045  1.00  0.690          H  
ATOM   2497  N   GLN A 149       2.527 -12.944  21.832  1.00  0.440          N  
ATOM   2498  CA  GLN A 149       1.360 -13.696  22.292  1.00  0.460          C  
ATOM   2499  C   GLN A 149       0.555 -14.230  21.095  1.00  0.460          C  
ATOM   2500  O   GLN A 149       0.072 -15.366  21.124  1.00  0.480          O  
ATOM   2501  CB  GLN A 149       0.454 -12.807  23.147  1.00  0.640          C  
ATOM   2502  CG  GLN A 149       1.027 -12.437  24.505  1.00  0.640          C  
ATOM   2503  CD  GLN A 149       0.167 -11.411  25.252  1.00  0.640          C  
ATOM   2504  OE1 GLN A 149      -0.807 -10.853  24.702  1.00  0.640          O  
ATOM   2505  NE2 GLN A 149       0.528 -11.155  26.500  1.00  0.640          N  
ATOM   2506  H   GLN A 149       2.696 -11.991  22.168  1.00  0.530          H  
ATOM   2507  HA  GLN A 149       1.703 -14.542  22.884  1.00  0.550          H  
ATOM   2508 1HB  GLN A 149       0.243 -11.888  22.607  1.00  0.760          H  
ATOM   2509 2HB  GLN A 149      -0.496 -13.315  23.307  1.00  0.760          H  
ATOM   2510 1HG  GLN A 149       1.080 -13.336  25.111  1.00  0.760          H  
ATOM   2511 2HG  GLN A 149       2.019 -12.030  24.372  1.00  0.760          H  
ATOM   2512 1HE2 GLN A 149       0.021 -10.497  27.052  1.00  0.760          H  
ATOM   2513 2HE2 GLN A 149       1.316 -11.626  26.900  1.00  0.760          H  
ATOM   2514  N   LYS A 150       0.411 -13.433  20.027  1.00  0.450          N  
ATOM   2515  CA  LYS A 150      -0.278 -13.944  18.841  1.00  0.440          C  
ATOM   2516  C   LYS A 150       0.505 -15.117  18.230  1.00  0.410          C  
ATOM   2517  O   LYS A 150      -0.065 -16.158  17.895  1.00  0.420          O  
ATOM   2518  CB  LYS A 150      -0.438 -12.853  17.764  1.00  0.620          C  
ATOM   2519  CG  LYS A 150      -1.445 -11.742  18.057  1.00  0.620          C  
ATOM   2520  CD  LYS A 150      -1.451 -10.685  16.917  1.00  0.620          C  
ATOM   2521  CE  LYS A 150      -2.505  -9.609  17.153  1.00  0.620          C  
ATOM   2522  NZ  LYS A 150      -2.430  -8.500  16.145  1.00  0.620          N  
ATOM   2523  H   LYS A 150       0.753 -12.468  20.070  1.00  0.540          H  
ATOM   2524  HA  LYS A 150      -1.261 -14.308  19.138  1.00  0.530          H  
ATOM   2525 1HB  LYS A 150       0.521 -12.374  17.598  1.00  0.740          H  
ATOM   2526 2HB  LYS A 150      -0.726 -13.321  16.825  1.00  0.740          H  
ATOM   2527 1HG  LYS A 150      -2.440 -12.174  18.160  1.00  0.740          H  
ATOM   2528 2HG  LYS A 150      -1.179 -11.256  18.996  1.00  0.740          H  
ATOM   2529 1HD  LYS A 150      -0.470 -10.211  16.852  1.00  0.740          H  
ATOM   2530 2HD  LYS A 150      -1.661 -11.172  15.964  1.00  0.740          H  
ATOM   2531 1HE  LYS A 150      -3.489 -10.069  17.092  1.00  0.740          H  
ATOM   2532 2HE  LYS A 150      -2.371  -9.189  18.151  1.00  0.740          H  
ATOM   2533 1HZ  LYS A 150      -3.146  -7.823  16.344  1.00  0.740          H  
ATOM   2534 2HZ  LYS A 150      -1.528  -8.062  16.219  1.00  0.740          H  
ATOM   2535 3HZ  LYS A 150      -2.558  -8.840  15.167  1.00  0.740          H  
ATOM   2536  N   ALA A 151       1.829 -14.970  18.137  1.00  0.400          N  
ATOM   2537  CA  ALA A 151       2.706 -15.972  17.540  1.00  0.380          C  
ATOM   2538  C   ALA A 151       2.628 -17.318  18.217  1.00  0.370          C  
ATOM   2539  O   ALA A 151       2.521 -18.363  17.569  1.00  0.370          O  
ATOM   2540  CB  ALA A 151       4.154 -15.507  17.636  1.00  0.540          C  
ATOM   2541  H   ALA A 151       2.233 -14.073  18.416  1.00  0.480          H  
ATOM   2542  HA  ALA A 151       2.411 -16.087  16.504  1.00  0.460          H  
ATOM   2543 1HB  ALA A 151       4.811 -16.240  17.179  1.00  0.650          H  
ATOM   2544 2HB  ALA A 151       4.255 -14.548  17.136  1.00  0.650          H  
ATOM   2545 3HB  ALA A 151       4.432 -15.403  18.667  1.00  0.650          H  
ATOM   2546  N   GLN A 152       2.516 -17.316  19.524  1.00  0.400          N  
ATOM   2547  CA  GLN A 152       2.572 -18.577  20.234  1.00  0.420          C  
ATOM   2548  C   GLN A 152       1.257 -19.329  20.192  1.00  0.430          C  
ATOM   2549  O   GLN A 152       1.141 -20.413  20.767  1.00  0.470          O  
ATOM   2550  CB  GLN A 152       3.012 -18.350  21.678  1.00  0.580          C  
ATOM   2551  CG  GLN A 152       4.380 -17.682  21.797  1.00  0.580          C  
ATOM   2552  CD  GLN A 152       5.479 -18.409  21.068  1.00  0.580          C  
ATOM   2553  OE1 GLN A 152       5.740 -19.584  21.320  1.00  0.580          O  
ATOM   2554  NE2 GLN A 152       6.119 -17.693  20.137  1.00  0.580          N  
ATOM   2555  H   GLN A 152       2.548 -16.415  20.018  1.00  0.480          H  
ATOM   2556  HA  GLN A 152       3.319 -19.203  19.748  1.00  0.500          H  
ATOM   2557 1HB  GLN A 152       2.286 -17.703  22.175  1.00  0.700          H  
ATOM   2558 2HB  GLN A 152       3.038 -19.297  22.211  1.00  0.700          H  
ATOM   2559 1HG  GLN A 152       4.333 -16.685  21.400  1.00  0.700          H  
ATOM   2560 2HG  GLN A 152       4.646 -17.639  22.850  1.00  0.700          H  
ATOM   2561 1HE2 GLN A 152       6.896 -18.072  19.583  1.00  0.700          H  
ATOM   2562 2HE2 GLN A 152       5.860 -16.744  19.977  1.00  0.700          H  
ATOM   2563  N   ASN A 153       0.261 -18.761  19.521  1.00  0.460          N  
ATOM   2564  CA  ASN A 153      -1.026 -19.384  19.361  1.00  0.520          C  
ATOM   2565  C   ASN A 153      -1.341 -19.761  17.903  1.00  0.510          C  
ATOM   2566  O   ASN A 153      -2.501 -20.040  17.586  1.00  0.600          O  
ATOM   2567  CB  ASN A 153      -2.081 -18.494  19.976  1.00  0.700          C  
ATOM   2568  CG  ASN A 153      -2.014 -18.523  21.493  1.00  0.700          C  
ATOM   2569  OD1 ASN A 153      -2.523 -19.484  22.087  1.00  0.700          O  
ATOM   2570  ND2 ASN A 153      -1.407 -17.549  22.131  1.00  0.700          N  
ATOM   2571  H   ASN A 153       0.399 -17.849  19.070  1.00  0.550          H  
ATOM   2572  HA  ASN A 153      -1.019 -20.317  19.926  1.00  0.620          H  
ATOM   2573 1HB  ASN A 153      -1.923 -17.465  19.635  1.00  0.840          H  
ATOM   2574 2HB  ASN A 153      -3.071 -18.805  19.651  1.00  0.840          H  
ATOM   2575 1HD2 ASN A 153      -1.355 -17.570  23.127  1.00  0.840          H  
ATOM   2576 2HD2 ASN A 153      -0.966 -16.776  21.637  1.00  0.840          H  
ATOM   2577  N   SER A 154      -0.324 -19.825  17.017  1.00  0.470          N  
ATOM   2578  CA  SER A 154      -0.630 -20.192  15.624  1.00  0.530          C  
ATOM   2579  C   SER A 154       0.455 -20.886  14.785  1.00  0.440          C  
ATOM   2580  O   SER A 154       1.659 -20.624  14.884  1.00  0.420          O  
ATOM   2581  CB  SER A 154      -1.101 -18.990  14.853  1.00  0.720          C  
ATOM   2582  OG  SER A 154      -1.380 -19.354  13.516  1.00  0.720          O  
ATOM   2583  H   SER A 154       0.626 -19.563  17.300  1.00  0.560          H  
ATOM   2584  HA  SER A 154      -1.470 -20.885  15.667  1.00  0.640          H  
ATOM   2585 1HB  SER A 154      -1.997 -18.585  15.320  1.00  0.860          H  
ATOM   2586 2HB  SER A 154      -0.340 -18.217  14.881  1.00  0.860          H  
ATOM   2587  HG  SER A 154      -1.809 -18.583  13.126  1.00  0.860          H  
ATOM   2588  N   LYS A 155      -0.028 -21.794  13.927  1.00  0.490          N  
ATOM   2589  CA  LYS A 155       0.796 -22.550  12.981  1.00  0.500          C  
ATOM   2590  C   LYS A 155       0.912 -21.873  11.616  1.00  0.430          C  
ATOM   2591  O   LYS A 155       1.543 -22.410  10.707  1.00  0.490          O  
ATOM   2592  CB  LYS A 155       0.218 -23.958  12.773  1.00  0.700          C  
ATOM   2593  CG  LYS A 155       0.113 -24.824  14.033  1.00  0.700          C  
ATOM   2594  CD  LYS A 155       1.476 -25.119  14.619  1.00  0.700          C  
ATOM   2595  CE  LYS A 155       1.404 -26.059  15.796  1.00  0.700          C  
ATOM   2596  NZ  LYS A 155       2.727 -26.190  16.431  1.00  0.700          N  
ATOM   2597  H   LYS A 155      -1.029 -21.943  13.925  1.00  0.590          H  
ATOM   2598  HA  LYS A 155       1.803 -22.624  13.386  1.00  0.600          H  
ATOM   2599 1HB  LYS A 155      -0.779 -23.875  12.342  1.00  0.840          H  
ATOM   2600 2HB  LYS A 155       0.837 -24.496  12.053  1.00  0.840          H  
ATOM   2601 1HG  LYS A 155      -0.483 -24.305  14.783  1.00  0.840          H  
ATOM   2602 2HG  LYS A 155      -0.379 -25.764  13.787  1.00  0.840          H  
ATOM   2603 1HD  LYS A 155       2.116 -25.556  13.858  1.00  0.840          H  
ATOM   2604 2HD  LYS A 155       1.942 -24.200  14.973  1.00  0.840          H  
ATOM   2605 1HE  LYS A 155       0.700 -25.667  16.527  1.00  0.840          H  
ATOM   2606 2HE  LYS A 155       1.068 -27.040  15.465  1.00  0.840          H  
ATOM   2607 1HZ  LYS A 155       2.680 -26.799  17.226  1.00  0.840          H  
ATOM   2608 2HZ  LYS A 155       3.400 -26.543  15.774  1.00  0.840          H  
ATOM   2609 3HZ  LYS A 155       3.009 -25.241  16.733  1.00  0.840          H  
ATOM   2610  N   ARG A 156       0.262 -20.730  11.441  1.00  0.380          N  
ATOM   2611  CA  ARG A 156       0.324 -20.049  10.154  1.00  0.370          C  
ATOM   2612  C   ARG A 156       1.704 -19.434   9.919  1.00  0.330          C  
ATOM   2613  O   ARG A 156       2.384 -19.008  10.855  1.00  0.410          O  
ATOM   2614  CB  ARG A 156      -0.825 -19.053   9.991  1.00  0.520          C  
ATOM   2615  CG  ARG A 156      -0.738 -18.125   8.758  1.00  0.520          C  
ATOM   2616  CD  ARG A 156      -1.990 -17.361   8.511  1.00  0.520          C  
ATOM   2617  NE  ARG A 156      -3.040 -18.247   7.995  1.00  0.520          N  
ATOM   2618  CZ  ARG A 156      -4.154 -17.875   7.307  1.00  0.520          C  
ATOM   2619  NH1 ARG A 156      -4.398 -16.617   6.977  1.00  0.520          N  
ATOM   2620  NH2 ARG A 156      -5.019 -18.815   6.943  1.00  0.520          N  
ATOM   2621  H   ARG A 156      -0.253 -20.328  12.221  1.00  0.460          H  
ATOM   2622  HA  ARG A 156       0.171 -20.798   9.377  1.00  0.440          H  
ATOM   2623 1HB  ARG A 156      -1.742 -19.621   9.881  1.00  0.630          H  
ATOM   2624 2HB  ARG A 156      -0.947 -18.471  10.870  1.00  0.630          H  
ATOM   2625 1HG  ARG A 156       0.066 -17.395   8.891  1.00  0.630          H  
ATOM   2626 2HG  ARG A 156      -0.545 -18.715   7.866  1.00  0.630          H  
ATOM   2627 1HD  ARG A 156      -2.335 -16.933   9.454  1.00  0.630          H  
ATOM   2628 2HD  ARG A 156      -1.818 -16.570   7.809  1.00  0.630          H  
ATOM   2629  HE  ARG A 156      -2.941 -19.230   8.191  1.00  0.630          H  
ATOM   2630 1HH1 ARG A 156      -3.756 -15.844   7.212  1.00  0.630          H  
ATOM   2631 2HH1 ARG A 156      -5.228 -16.383   6.460  1.00  0.630          H  
ATOM   2632 1HH2 ARG A 156      -4.846 -19.782   7.182  1.00  0.630          H  
ATOM   2633 2HH2 ARG A 156      -5.850 -18.565   6.427  1.00  0.630          H  
ATOM   2634  N   LYS A 157       2.107 -19.443   8.651  1.00  0.300          N  
ATOM   2635  CA  LYS A 157       3.384 -18.948   8.139  1.00  0.290          C  
ATOM   2636  C   LYS A 157       3.647 -17.463   8.402  1.00  0.290          C  
ATOM   2637  O   LYS A 157       2.741 -16.631   8.267  1.00  0.330          O  
ATOM   2638  CB  LYS A 157       3.433 -19.269   6.648  1.00  0.410          C  
ATOM   2639  CG  LYS A 157       3.490 -20.782   6.404  1.00  0.410          C  
ATOM   2640  CD  LYS A 157       3.511 -21.181   4.934  1.00  0.410          C  
ATOM   2641  CE  LYS A 157       3.560 -22.721   4.829  1.00  0.410          C  
ATOM   2642  NZ  LYS A 157       3.799 -23.215   3.445  1.00  0.410          N  
ATOM   2643  H   LYS A 157       1.465 -19.840   7.981  1.00  0.360          H  
ATOM   2644  HA  LYS A 157       4.169 -19.515   8.625  1.00  0.350          H  
ATOM   2645 1HB  LYS A 157       2.552 -18.869   6.153  1.00  0.490          H  
ATOM   2646 2HB  LYS A 157       4.309 -18.805   6.196  1.00  0.490          H  
ATOM   2647 1HG  LYS A 157       4.403 -21.165   6.875  1.00  0.490          H  
ATOM   2648 2HG  LYS A 157       2.642 -21.263   6.884  1.00  0.490          H  
ATOM   2649 1HD  LYS A 157       2.593 -20.833   4.458  1.00  0.490          H  
ATOM   2650 2HD  LYS A 157       4.343 -20.731   4.417  1.00  0.490          H  
ATOM   2651 1HE  LYS A 157       4.344 -23.104   5.480  1.00  0.490          H  
ATOM   2652 2HE  LYS A 157       2.601 -23.107   5.170  1.00  0.490          H  
ATOM   2653 1HZ  LYS A 157       3.803 -24.223   3.452  1.00  0.490          H  
ATOM   2654 2HZ  LYS A 157       3.078 -22.887   2.828  1.00  0.490          H  
ATOM   2655 3HZ  LYS A 157       4.732 -22.890   3.110  1.00  0.490          H  
ATOM   2656  N   VAL A 158       4.897 -17.131   8.749  1.00  0.250          N  
ATOM   2657  CA  VAL A 158       5.259 -15.751   9.063  1.00  0.240          C  
ATOM   2658  C   VAL A 158       5.076 -14.785   7.893  1.00  0.260          C  
ATOM   2659  O   VAL A 158       4.551 -13.690   8.111  1.00  0.290          O  
ATOM   2660  CB  VAL A 158       6.711 -15.651   9.567  1.00  0.340          C  
ATOM   2661  CG1 VAL A 158       7.125 -14.157   9.731  1.00  0.340          C  
ATOM   2662  CG2 VAL A 158       6.832 -16.374  10.881  1.00  0.340          C  
ATOM   2663  H   VAL A 158       5.585 -17.885   8.842  1.00  0.300          H  
ATOM   2664  HA  VAL A 158       4.610 -15.423   9.876  1.00  0.290          H  
ATOM   2665  HB  VAL A 158       7.376 -16.113   8.832  1.00  0.410          H  
ATOM   2666 1HG1 VAL A 158       8.140 -14.092  10.079  1.00  0.410          H  
ATOM   2667 2HG1 VAL A 158       7.051 -13.632   8.794  1.00  0.410          H  
ATOM   2668 3HG1 VAL A 158       6.469 -13.677  10.458  1.00  0.410          H  
ATOM   2669 1HG2 VAL A 158       7.858 -16.326  11.215  1.00  0.410          H  
ATOM   2670 2HG2 VAL A 158       6.181 -15.902  11.600  1.00  0.410          H  
ATOM   2671 3HG2 VAL A 158       6.548 -17.404  10.769  1.00  0.410          H  
ATOM   2672  N   LYS A 159       5.518 -15.139   6.665  1.00  0.250          N  
ATOM   2673  CA  LYS A 159       5.331 -14.212   5.552  1.00  0.250          C  
ATOM   2674  C   LYS A 159       3.855 -13.877   5.412  1.00  0.260          C  
ATOM   2675  O   LYS A 159       3.499 -12.713   5.199  1.00  0.270          O  
ATOM   2676  CB  LYS A 159       5.870 -14.795   4.238  1.00  0.350          C  
ATOM   2677  CG  LYS A 159       5.722 -13.883   2.999  1.00  0.350          C  
ATOM   2678  CD  LYS A 159       6.322 -14.553   1.735  1.00  0.350          C  
ATOM   2679  CE  LYS A 159       5.966 -13.801   0.432  1.00  0.350          C  
ATOM   2680  NZ  LYS A 159       6.647 -12.482   0.327  1.00  0.350          N  
ATOM   2681  H   LYS A 159       5.981 -16.033   6.479  1.00  0.300          H  
ATOM   2682  HA  LYS A 159       5.870 -13.288   5.772  1.00  0.300          H  
ATOM   2683 1HB  LYS A 159       6.928 -15.014   4.354  1.00  0.420          H  
ATOM   2684 2HB  LYS A 159       5.367 -15.741   4.027  1.00  0.420          H  
ATOM   2685 1HG  LYS A 159       4.666 -13.676   2.824  1.00  0.420          H  
ATOM   2686 2HG  LYS A 159       6.234 -12.944   3.191  1.00  0.420          H  
ATOM   2687 1HD  LYS A 159       7.412 -14.598   1.824  1.00  0.420          H  
ATOM   2688 2HD  LYS A 159       5.944 -15.562   1.658  1.00  0.420          H  
ATOM   2689 1HE  LYS A 159       6.235 -14.398  -0.417  1.00  0.420          H  
ATOM   2690 2HE  LYS A 159       4.910 -13.653   0.399  1.00  0.420          H  
ATOM   2691 1HZ  LYS A 159       6.382 -12.030  -0.542  1.00  0.420          H  
ATOM   2692 2HZ  LYS A 159       6.384 -11.900   1.095  1.00  0.420          H  
ATOM   2693 3HZ  LYS A 159       7.683 -12.563   0.337  1.00  0.420          H  
ATOM   2694  N   THR A 160       3.004 -14.899   5.542  1.00  0.300          N  
ATOM   2695  CA  THR A 160       1.567 -14.750   5.430  1.00  0.320          C  
ATOM   2696  C   THR A 160       1.017 -13.804   6.501  1.00  0.270          C  
ATOM   2697  O   THR A 160       0.275 -12.887   6.177  1.00  0.280          O  
ATOM   2698  CB  THR A 160       0.862 -16.115   5.500  1.00  0.440          C  
ATOM   2699  OG1 THR A 160       1.310 -16.951   4.421  1.00  0.440          O  
ATOM   2700  CG2 THR A 160      -0.607 -15.911   5.355  1.00  0.440          C  
ATOM   2701  H   THR A 160       3.383 -15.826   5.692  1.00  0.360          H  
ATOM   2702  HA  THR A 160       1.350 -14.312   4.455  1.00  0.380          H  
ATOM   2703  HB  THR A 160       1.073 -16.599   6.446  1.00  0.530          H  
ATOM   2704  HG1 THR A 160       0.988 -17.850   4.555  1.00  0.530          H  
ATOM   2705 1HG2 THR A 160      -1.113 -16.872   5.393  1.00  0.530          H  
ATOM   2706 2HG2 THR A 160      -0.974 -15.285   6.155  1.00  0.530          H  
ATOM   2707 3HG2 THR A 160      -0.821 -15.425   4.406  1.00  0.530          H  
ATOM   2708  N   PHE A 161       1.426 -13.952   7.768  1.00  0.260          N  
ATOM   2709  CA  PHE A 161       0.913 -13.039   8.807  1.00  0.330          C  
ATOM   2710  C   PHE A 161       1.191 -11.582   8.495  1.00  0.270          C  
ATOM   2711  O   PHE A 161       0.354 -10.692   8.729  1.00  0.290          O  
ATOM   2712  CB  PHE A 161       1.525 -13.326  10.166  1.00  0.430          C  
ATOM   2713  CG  PHE A 161       0.814 -14.318  10.933  1.00  0.430          C  
ATOM   2714  CD1 PHE A 161       1.242 -15.594  11.056  1.00  0.430          C  
ATOM   2715  CD2 PHE A 161      -0.337 -13.935  11.576  1.00  0.430          C  
ATOM   2716  CE1 PHE A 161       0.528 -16.457  11.806  1.00  0.430          C  
ATOM   2717  CE2 PHE A 161      -1.047 -14.798  12.329  1.00  0.430          C  
ATOM   2718  CZ  PHE A 161      -0.616 -16.062  12.447  1.00  0.430          C  
ATOM   2719  H   PHE A 161       2.034 -14.744   8.005  1.00  0.310          H  
ATOM   2720  HA  PHE A 161      -0.167 -13.177   8.871  1.00  0.400          H  
ATOM   2721 1HB  PHE A 161       2.554 -13.668  10.030  1.00  0.520          H  
ATOM   2722 2HB  PHE A 161       1.563 -12.411  10.740  1.00  0.520          H  
ATOM   2723  HD1 PHE A 161       2.155 -15.927  10.559  1.00  0.520          H  
ATOM   2724  HD2 PHE A 161      -0.671 -12.914  11.471  1.00  0.520          H  
ATOM   2725  HE1 PHE A 161       0.872 -17.477  11.907  1.00  0.520          H  
ATOM   2726  HE2 PHE A 161      -1.956 -14.474  12.836  1.00  0.520          H  
ATOM   2727  HZ  PHE A 161      -1.171 -16.758  13.049  1.00  0.520          H  
ATOM   2728  N   ILE A 162       2.384 -11.330   7.975  1.00  0.230          N  
ATOM   2729  CA  ILE A 162       2.751  -9.989   7.578  1.00  0.220          C  
ATOM   2730  C   ILE A 162       1.842  -9.526   6.411  1.00  0.240          C  
ATOM   2731  O   ILE A 162       1.224  -8.462   6.483  1.00  0.260          O  
ATOM   2732  CB  ILE A 162       4.251  -9.965   7.145  1.00  0.310          C  
ATOM   2733  CG1 ILE A 162       5.239 -10.289   8.347  1.00  0.310          C  
ATOM   2734  CG2 ILE A 162       4.601  -8.676   6.520  1.00  0.310          C  
ATOM   2735  CD1 ILE A 162       5.287  -9.289   9.507  1.00  0.310          C  
ATOM   2736  H   ILE A 162       3.047 -12.108   7.875  1.00  0.280          H  
ATOM   2737  HA  ILE A 162       2.596  -9.317   8.414  1.00  0.260          H  
ATOM   2738  HB  ILE A 162       4.411 -10.748   6.410  1.00  0.370          H  
ATOM   2739 1HG1 ILE A 162       4.957 -11.259   8.757  1.00  0.370          H  
ATOM   2740 2HG1 ILE A 162       6.240 -10.369   7.941  1.00  0.370          H  
ATOM   2741 1HG2 ILE A 162       5.641  -8.713   6.208  1.00  0.370          H  
ATOM   2742 2HG2 ILE A 162       3.973  -8.500   5.650  1.00  0.370          H  
ATOM   2743 3HG2 ILE A 162       4.453  -7.882   7.228  1.00  0.370          H  
ATOM   2744 1HD1 ILE A 162       6.000  -9.644  10.252  1.00  0.370          H  
ATOM   2745 2HD1 ILE A 162       5.604  -8.310   9.152  1.00  0.370          H  
ATOM   2746 3HD1 ILE A 162       4.317  -9.210   9.956  1.00  0.370          H  
ATOM   2747  N   LEU A 163       1.694 -10.357   5.371  1.00  0.240          N  
ATOM   2748  CA  LEU A 163       0.882  -9.986   4.204  1.00  0.260          C  
ATOM   2749  C   LEU A 163      -0.605  -9.817   4.500  1.00  0.260          C  
ATOM   2750  O   LEU A 163      -1.267  -8.959   3.903  1.00  0.260          O  
ATOM   2751  CB  LEU A 163       0.996 -11.042   3.107  1.00  0.360          C  
ATOM   2752  CG  LEU A 163       2.346 -11.204   2.421  1.00  0.360          C  
ATOM   2753  CD1 LEU A 163       2.239 -12.363   1.465  1.00  0.360          C  
ATOM   2754  CD2 LEU A 163       2.749  -9.948   1.706  1.00  0.360          C  
ATOM   2755  H   LEU A 163       2.202 -11.246   5.371  1.00  0.290          H  
ATOM   2756  HA  LEU A 163       1.241  -9.028   3.842  1.00  0.310          H  
ATOM   2757 1HB  LEU A 163       0.739 -12.004   3.549  1.00  0.430          H  
ATOM   2758 2HB  LEU A 163       0.259 -10.816   2.340  1.00  0.430          H  
ATOM   2759  HG  LEU A 163       3.105 -11.436   3.156  1.00  0.430          H  
ATOM   2760 1HD1 LEU A 163       3.176 -12.497   0.978  1.00  0.430          H  
ATOM   2761 2HD1 LEU A 163       1.972 -13.273   2.009  1.00  0.430          H  
ATOM   2762 3HD1 LEU A 163       1.478 -12.146   0.721  1.00  0.430          H  
ATOM   2763 1HD2 LEU A 163       3.702 -10.121   1.236  1.00  0.430          H  
ATOM   2764 2HD2 LEU A 163       2.007  -9.700   0.947  1.00  0.430          H  
ATOM   2765 3HD2 LEU A 163       2.850  -9.123   2.401  1.00  0.430          H  
ATOM   2766  N   ASP A 164      -1.128 -10.637   5.416  1.00  0.290          N  
ATOM   2767  CA  ASP A 164      -2.533 -10.657   5.821  1.00  0.320          C  
ATOM   2768  C   ASP A 164      -2.972  -9.380   6.517  1.00  0.290          C  
ATOM   2769  O   ASP A 164      -4.173  -9.166   6.690  1.00  0.330          O  
ATOM   2770  CB  ASP A 164      -2.873 -11.817   6.782  1.00  0.440          C  
ATOM   2771  CG  ASP A 164      -3.007 -13.258   6.225  1.00  0.440          C  
ATOM   2772  OD1 ASP A 164      -3.085 -13.464   5.030  1.00  0.440          O  
ATOM   2773  OD2 ASP A 164      -3.087 -14.153   7.071  1.00  0.440          O  
ATOM   2774  H   ASP A 164      -0.513 -11.335   5.829  1.00  0.350          H  
ATOM   2775  HA  ASP A 164      -3.137 -10.775   4.923  1.00  0.380          H  
ATOM   2776 1HB  ASP A 164      -2.126 -11.834   7.582  1.00  0.520          H  
ATOM   2777 2HB  ASP A 164      -3.817 -11.596   7.237  1.00  0.520          H  
ATOM   2778  N   GLN A 165      -2.012  -8.552   6.947  1.00  0.250          N  
ATOM   2779  CA  GLN A 165      -2.254  -7.324   7.691  1.00  0.270          C  
ATOM   2780  C   GLN A 165      -2.858  -7.679   9.045  1.00  0.340          C  
ATOM   2781  O   GLN A 165      -3.727  -6.950   9.532  1.00  0.500          O  
ATOM   2782  CB  GLN A 165      -3.291  -6.415   6.972  1.00  0.370          C  
ATOM   2783  CG  GLN A 165      -3.030  -6.116   5.483  1.00  0.370          C  
ATOM   2784  CD  GLN A 165      -1.841  -5.300   5.209  1.00  0.370          C  
ATOM   2785  OE1 GLN A 165      -1.812  -4.087   5.535  1.00  0.370          O  
ATOM   2786  NE2 GLN A 165      -0.847  -5.960   4.604  1.00  0.370          N  
ATOM   2787  H   GLN A 165      -1.030  -8.759   6.729  1.00  0.300          H  
ATOM   2788  HA  GLN A 165      -1.312  -6.805   7.837  1.00  0.320          H  
ATOM   2789 1HB  GLN A 165      -4.294  -6.819   7.075  1.00  0.440          H  
ATOM   2790 2HB  GLN A 165      -3.304  -5.450   7.478  1.00  0.440          H  
ATOM   2791 1HG  GLN A 165      -2.911  -7.054   4.947  1.00  0.440          H  
ATOM   2792 2HG  GLN A 165      -3.895  -5.586   5.092  1.00  0.440          H  
ATOM   2793 1HE2 GLN A 165       0.049  -5.550   4.346  1.00  0.440          H  
ATOM   2794 2HE2 GLN A 165      -0.962  -6.956   4.366  1.00  0.440          H  
ATOM   2795  N   THR A 166      -2.385  -8.770   9.695  1.00  0.310          N  
ATOM   2796  CA  THR A 166      -2.944  -9.152  11.001  1.00  0.370          C  
ATOM   2797  C   THR A 166      -2.019  -8.950  12.196  1.00  0.350          C  
ATOM   2798  O   THR A 166      -2.479  -8.992  13.350  1.00  0.400          O  
ATOM   2799  CB  THR A 166      -3.462 -10.593  10.964  1.00  0.490          C  
ATOM   2800  OG1 THR A 166      -2.397 -11.471  10.599  1.00  0.490          O  
ATOM   2801  CG2 THR A 166      -4.584 -10.683   9.966  1.00  0.490          C  
ATOM   2802  H   THR A 166      -1.651  -9.361   9.280  1.00  0.370          H  
ATOM   2803  HA  THR A 166      -3.820  -8.525  11.174  1.00  0.440          H  
ATOM   2804  HB  THR A 166      -3.824 -10.878  11.950  1.00  0.590          H  
ATOM   2805  HG1 THR A 166      -2.694 -12.385  10.683  1.00  0.590          H  
ATOM   2806 1HG2 THR A 166      -4.959 -11.702   9.925  1.00  0.590          H  
ATOM   2807 2HG2 THR A 166      -5.387 -10.009  10.264  1.00  0.590          H  
ATOM   2808 3HG2 THR A 166      -4.227 -10.389   9.006  1.00  0.590          H  
ATOM   2809  N   VAL A 167      -0.738  -8.705  11.935  1.00  0.290          N  
ATOM   2810  CA  VAL A 167       0.219  -8.448  13.002  1.00  0.290          C  
ATOM   2811  C   VAL A 167       0.657  -6.975  12.849  1.00  0.280          C  
ATOM   2812  O   VAL A 167       0.663  -6.217  13.820  1.00  0.430          O  
ATOM   2813  CB  VAL A 167       1.345  -9.535  13.014  1.00  0.410          C  
ATOM   2814  CG1 VAL A 167       0.701 -10.878  13.261  1.00  0.410          C  
ATOM   2815  CG2 VAL A 167       2.123  -9.574  11.732  1.00  0.410          C  
ATOM   2816  H   VAL A 167      -0.430  -8.703  10.975  1.00  0.350          H  
ATOM   2817  HA  VAL A 167      -0.288  -8.538  13.959  1.00  0.350          H  
ATOM   2818  HB  VAL A 167       2.006  -9.361  13.826  1.00  0.490          H  
ATOM   2819 1HG1 VAL A 167       1.461 -11.659  13.303  1.00  0.490          H  
ATOM   2820 2HG1 VAL A 167       0.159 -10.854  14.202  1.00  0.490          H  
ATOM   2821 3HG1 VAL A 167       0.012 -11.087  12.455  1.00  0.490          H  
ATOM   2822 1HG2 VAL A 167       2.878 -10.358  11.791  1.00  0.490          H  
ATOM   2823 2HG2 VAL A 167       1.460  -9.779  10.897  1.00  0.490          H  
ATOM   2824 3HG2 VAL A 167       2.609  -8.646  11.595  1.00  0.490          H  
ATOM   2825  N   ILE A 168       0.951  -6.582  11.606  1.00  0.270          N  
ATOM   2826  CA  ILE A 168       1.345  -5.233  11.185  1.00  0.390          C  
ATOM   2827  C   ILE A 168       0.668  -4.941   9.862  1.00  0.300          C  
ATOM   2828  O   ILE A 168       0.529  -5.842   9.038  1.00  0.350          O  
ATOM   2829  CB  ILE A 168       2.873  -5.116  11.010  1.00  0.500          C  
ATOM   2830  CG1 ILE A 168       3.304  -3.641  10.675  1.00  0.500          C  
ATOM   2831  CG2 ILE A 168       3.359  -6.100   9.965  1.00  0.500          C  
ATOM   2832  CD1 ILE A 168       4.795  -3.393  10.806  1.00  0.500          C  
ATOM   2833  H   ILE A 168       0.893  -7.275  10.883  1.00  0.320          H  
ATOM   2834  HA  ILE A 168       1.005  -4.501  11.921  1.00  0.470          H  
ATOM   2835  HB  ILE A 168       3.317  -5.348  11.917  1.00  0.600          H  
ATOM   2836 1HG1 ILE A 168       3.028  -3.416   9.648  1.00  0.600          H  
ATOM   2837 2HG1 ILE A 168       2.771  -2.951  11.340  1.00  0.600          H  
ATOM   2838 1HG2 ILE A 168       4.432  -6.057   9.898  1.00  0.600          H  
ATOM   2839 2HG2 ILE A 168       3.082  -7.082  10.231  1.00  0.600          H  
ATOM   2840 3HG2 ILE A 168       2.924  -5.866   9.002  1.00  0.600          H  
ATOM   2841 1HD1 ILE A 168       5.054  -2.408  10.568  1.00  0.600          H  
ATOM   2842 2HD1 ILE A 168       5.091  -3.571  11.784  1.00  0.600          H  
ATOM   2843 3HD1 ILE A 168       5.310  -4.037  10.150  1.00  0.600          H  
ATOM   2844  N   SER A 169       0.212  -3.722   9.648  1.00  0.280          N  
ATOM   2845  CA  SER A 169      -0.368  -3.384   8.353  1.00  0.260          C  
ATOM   2846  C   SER A 169       0.637  -2.637   7.469  1.00  0.250          C  
ATOM   2847  O   SER A 169       1.693  -2.200   7.924  1.00  0.290          O  
ATOM   2848  CB  SER A 169      -1.616  -2.556   8.524  1.00  0.370          C  
ATOM   2849  OG  SER A 169      -1.303  -1.286   8.987  1.00  0.370          O  
ATOM   2850  H   SER A 169       0.283  -3.003  10.379  1.00  0.340          H  
ATOM   2851  HA  SER A 169      -0.645  -4.307   7.849  1.00  0.310          H  
ATOM   2852 1HB  SER A 169      -2.142  -2.483   7.581  1.00  0.450          H  
ATOM   2853 2HB  SER A 169      -2.276  -3.052   9.215  1.00  0.450          H  
ATOM   2854  HG  SER A 169      -2.147  -0.856   9.189  1.00  0.450          H  
ATOM   2855  N   GLY A 170       0.300  -2.477   6.189  1.00  0.230          N  
ATOM   2856  CA  GLY A 170       1.100  -1.685   5.252  1.00  0.220          C  
ATOM   2857  C   GLY A 170       2.147  -2.466   4.463  1.00  0.230          C  
ATOM   2858  O   GLY A 170       2.780  -1.920   3.559  1.00  0.230          O  
ATOM   2859  H   GLY A 170      -0.558  -2.916   5.864  1.00  0.280          H  
ATOM   2860 1HA  GLY A 170       0.428  -1.190   4.554  1.00  0.260          H  
ATOM   2861 2HA  GLY A 170       1.598  -0.893   5.809  1.00  0.260          H  
ATOM   2862  N   ILE A 171       2.326  -3.737   4.775  1.00  0.250          N  
ATOM   2863  CA  ILE A 171       3.309  -4.553   4.077  1.00  0.270          C  
ATOM   2864  C   ILE A 171       2.676  -5.458   3.027  1.00  0.270          C  
ATOM   2865  O   ILE A 171       1.627  -6.064   3.254  1.00  0.370          O  
ATOM   2866  CB  ILE A 171       4.124  -5.409   5.064  1.00  0.370          C  
ATOM   2867  CG1 ILE A 171       4.836  -4.508   6.013  1.00  0.370          C  
ATOM   2868  CG2 ILE A 171       5.149  -6.230   4.282  1.00  0.370          C  
ATOM   2869  CD1 ILE A 171       5.430  -5.155   7.168  1.00  0.370          C  
ATOM   2870  H   ILE A 171       1.795  -4.125   5.546  1.00  0.300          H  
ATOM   2871  HA  ILE A 171       4.004  -3.889   3.562  1.00  0.320          H  
ATOM   2872  HB  ILE A 171       3.463  -6.058   5.639  1.00  0.440          H  
ATOM   2873 1HG1 ILE A 171       5.620  -3.999   5.476  1.00  0.440          H  
ATOM   2874 2HG1 ILE A 171       4.124  -3.791   6.400  1.00  0.440          H  
ATOM   2875 1HG2 ILE A 171       5.759  -6.811   4.926  1.00  0.440          H  
ATOM   2876 2HG2 ILE A 171       4.648  -6.899   3.605  1.00  0.440          H  
ATOM   2877 3HG2 ILE A 171       5.778  -5.569   3.724  1.00  0.440          H  
ATOM   2878 1HD1 ILE A 171       5.904  -4.396   7.787  1.00  0.440          H  
ATOM   2879 2HD1 ILE A 171       4.664  -5.623   7.695  1.00  0.440          H  
ATOM   2880 3HD1 ILE A 171       6.146  -5.887   6.882  1.00  0.440          H  
ATOM   2881  N   GLY A 172       3.260  -5.466   1.831  1.00  0.260          N  
ATOM   2882  CA  GLY A 172       2.843  -6.325   0.741  1.00  0.320          C  
ATOM   2883  C   GLY A 172       4.021  -7.242   0.401  1.00  0.260          C  
ATOM   2884  O   GLY A 172       4.875  -7.520   1.246  1.00  0.240          O  
ATOM   2885  H   GLY A 172       4.103  -4.908   1.665  1.00  0.310          H  
ATOM   2886 1HA  GLY A 172       1.980  -6.919   1.042  1.00  0.380          H  
ATOM   2887 2HA  GLY A 172       2.552  -5.738  -0.124  1.00  0.380          H  
ATOM   2888  N   ASN A 173       4.100  -7.704  -0.834  1.00  0.260          N  
ATOM   2889  CA  ASN A 173       5.143  -8.668  -1.170  1.00  0.250          C  
ATOM   2890  C   ASN A 173       6.585  -8.130  -1.171  1.00  0.210          C  
ATOM   2891  O   ASN A 173       7.517  -8.856  -0.792  1.00  0.200          O  
ATOM   2892  CB  ASN A 173       4.815  -9.274  -2.514  1.00  0.350          C  
ATOM   2893  CG  ASN A 173       3.618 -10.177  -2.437  1.00  0.350          C  
ATOM   2894  OD1 ASN A 173       3.272 -10.701  -1.376  1.00  0.350          O  
ATOM   2895  ND2 ASN A 173       2.960 -10.346  -3.548  1.00  0.350          N  
ATOM   2896  H   ASN A 173       3.417  -7.420  -1.524  1.00  0.310          H  
ATOM   2897  HA  ASN A 173       5.115  -9.457  -0.425  1.00  0.300          H  
ATOM   2898 1HB  ASN A 173       4.623  -8.478  -3.235  1.00  0.420          H  
ATOM   2899 2HB  ASN A 173       5.673  -9.845  -2.877  1.00  0.420          H  
ATOM   2900 1HD2 ASN A 173       2.143 -10.919  -3.567  1.00  0.420          H  
ATOM   2901 2HD2 ASN A 173       3.267  -9.896  -4.387  1.00  0.420          H  
ATOM   2902  N   ILE A 174       6.781  -6.869  -1.560  1.00  0.220          N  
ATOM   2903  CA  ILE A 174       8.128  -6.328  -1.700  1.00  0.230          C  
ATOM   2904  C   ILE A 174       8.805  -6.215  -0.360  1.00  0.210          C  
ATOM   2905  O   ILE A 174       9.938  -6.685  -0.164  1.00  0.210          O  
ATOM   2906  CB  ILE A 174       8.117  -4.924  -2.368  1.00  0.320          C  
ATOM   2907  CG1 ILE A 174       7.600  -5.037  -3.830  1.00  0.320          C  
ATOM   2908  CG2 ILE A 174       9.552  -4.295  -2.336  1.00  0.320          C  
ATOM   2909  CD1 ILE A 174       7.250  -3.717  -4.496  1.00  0.320          C  
ATOM   2910  H   ILE A 174       5.983  -6.266  -1.772  1.00  0.260          H  
ATOM   2911  HA  ILE A 174       8.702  -7.011  -2.313  1.00  0.280          H  
ATOM   2912  HB  ILE A 174       7.437  -4.272  -1.824  1.00  0.380          H  
ATOM   2913 1HG1 ILE A 174       8.340  -5.516  -4.424  1.00  0.380          H  
ATOM   2914 2HG1 ILE A 174       6.705  -5.657  -3.827  1.00  0.380          H  
ATOM   2915 1HG2 ILE A 174       9.538  -3.310  -2.783  1.00  0.380          H  
ATOM   2916 2HG2 ILE A 174       9.905  -4.197  -1.316  1.00  0.380          H  
ATOM   2917 3HG2 ILE A 174      10.244  -4.932  -2.886  1.00  0.380          H  
ATOM   2918 1HD1 ILE A 174       6.885  -3.912  -5.502  1.00  0.380          H  
ATOM   2919 2HD1 ILE A 174       6.462  -3.216  -3.917  1.00  0.380          H  
ATOM   2920 3HD1 ILE A 174       8.111  -3.081  -4.556  1.00  0.380          H  
ATOM   2921  N   TYR A 175       8.112  -5.596   0.592  1.00  0.210          N  
ATOM   2922  CA  TYR A 175       8.770  -5.411   1.848  1.00  0.200          C  
ATOM   2923  C   TYR A 175       8.661  -6.676   2.690  1.00  0.170          C  
ATOM   2924  O   TYR A 175       9.542  -6.956   3.493  1.00  0.180          O  
ATOM   2925  CB  TYR A 175       8.243  -4.143   2.503  1.00  0.280          C  
ATOM   2926  CG  TYR A 175       8.468  -2.949   1.558  1.00  0.280          C  
ATOM   2927  CD1 TYR A 175       7.369  -2.314   1.026  1.00  0.280          C  
ATOM   2928  CD2 TYR A 175       9.720  -2.543   1.166  1.00  0.280          C  
ATOM   2929  CE1 TYR A 175       7.494  -1.310   0.126  1.00  0.280          C  
ATOM   2930  CE2 TYR A 175       9.830  -1.522   0.261  1.00  0.280          C  
ATOM   2931  CZ  TYR A 175       8.710  -0.917  -0.259  1.00  0.280          C  
ATOM   2932  OH  TYR A 175       8.818   0.088  -1.176  1.00  0.280          O  
ATOM   2933  H   TYR A 175       7.170  -5.210   0.421  1.00  0.250          H  
ATOM   2934  HA  TYR A 175       9.827  -5.249   1.655  1.00  0.240          H  
ATOM   2935 1HB  TYR A 175       7.186  -4.228   2.694  1.00  0.340          H  
ATOM   2936 2HB  TYR A 175       8.756  -3.953   3.439  1.00  0.340          H  
ATOM   2937  HD1 TYR A 175       6.382  -2.621   1.329  1.00  0.340          H  
ATOM   2938  HD2 TYR A 175      10.613  -3.026   1.547  1.00  0.340          H  
ATOM   2939  HE1 TYR A 175       6.616  -0.821  -0.289  1.00  0.340          H  
ATOM   2940  HE2 TYR A 175      10.785  -1.206  -0.056  1.00  0.340          H  
ATOM   2941  HH  TYR A 175       7.916   0.310  -1.532  1.00  0.340          H  
ATOM   2942  N   ALA A 176       7.655  -7.542   2.483  1.00  0.170          N  
ATOM   2943  CA  ALA A 176       7.615  -8.730   3.331  1.00  0.170          C  
ATOM   2944  C   ALA A 176       8.917  -9.513   3.177  1.00  0.150          C  
ATOM   2945  O   ALA A 176       9.446 -10.027   4.166  1.00  0.140          O  
ATOM   2946  CB  ALA A 176       6.429  -9.616   2.991  1.00  0.240          C  
ATOM   2947  H   ALA A 176       6.902  -7.381   1.807  1.00  0.200          H  
ATOM   2948  HA  ALA A 176       7.535  -8.406   4.369  1.00  0.200          H  
ATOM   2949 1HB  ALA A 176       6.425 -10.483   3.647  1.00  0.290          H  
ATOM   2950 2HB  ALA A 176       5.504  -9.066   3.123  1.00  0.290          H  
ATOM   2951 3HB  ALA A 176       6.511  -9.934   1.958  1.00  0.290          H  
ATOM   2952  N   ASP A 177       9.469  -9.583   1.955  1.00  0.170          N  
ATOM   2953  CA  ASP A 177      10.731 -10.293   1.789  1.00  0.170          C  
ATOM   2954  C   ASP A 177      11.906  -9.518   2.378  1.00  0.170          C  
ATOM   2955  O   ASP A 177      12.766 -10.112   3.027  1.00  0.170          O  
ATOM   2956  CB  ASP A 177      11.015 -10.580   0.322  1.00  0.240          C  
ATOM   2957  CG  ASP A 177      10.130 -11.651  -0.286  1.00  0.240          C  
ATOM   2958  OD1 ASP A 177       9.516 -12.453   0.430  1.00  0.240          O  
ATOM   2959  OD2 ASP A 177      10.048 -11.659  -1.498  1.00  0.240          O  
ATOM   2960  H   ASP A 177       8.977  -9.190   1.141  1.00  0.200          H  
ATOM   2961  HA  ASP A 177      10.658 -11.244   2.319  1.00  0.200          H  
ATOM   2962 1HB  ASP A 177      10.881  -9.654  -0.247  1.00  0.290          H  
ATOM   2963 2HB  ASP A 177      12.061 -10.883   0.205  1.00  0.290          H  
ATOM   2964  N   GLU A 178      11.943  -8.188   2.204  1.00  0.180          N  
ATOM   2965  CA  GLU A 178      13.079  -7.419   2.736  1.00  0.190          C  
ATOM   2966  C   GLU A 178      13.127  -7.497   4.264  1.00  0.190          C  
ATOM   2967  O   GLU A 178      14.209  -7.525   4.864  1.00  0.200          O  
ATOM   2968  CB  GLU A 178      12.999  -5.955   2.297  1.00  0.260          C  
ATOM   2969  CG  GLU A 178      13.198  -5.729   0.802  1.00  0.260          C  
ATOM   2970  CD  GLU A 178      14.587  -6.098   0.273  1.00  0.260          C  
ATOM   2971  OE1 GLU A 178      15.554  -5.536   0.695  1.00  0.260          O  
ATOM   2972  OE2 GLU A 178      14.672  -6.971  -0.556  1.00  0.260          O  
ATOM   2973  H   GLU A 178      11.223  -7.720   1.642  1.00  0.220          H  
ATOM   2974  HA  GLU A 178      14.000  -7.850   2.339  1.00  0.230          H  
ATOM   2975 1HB  GLU A 178      12.020  -5.569   2.559  1.00  0.310          H  
ATOM   2976 2HB  GLU A 178      13.736  -5.367   2.842  1.00  0.310          H  
ATOM   2977 1HG  GLU A 178      12.458  -6.316   0.261  1.00  0.310          H  
ATOM   2978 2HG  GLU A 178      12.999  -4.680   0.594  1.00  0.310          H  
ATOM   2979  N   ILE A 179      11.947  -7.531   4.876  1.00  0.190          N  
ATOM   2980  CA  ILE A 179      11.764  -7.592   6.315  1.00  0.180          C  
ATOM   2981  C   ILE A 179      12.142  -8.949   6.890  1.00  0.170          C  
ATOM   2982  O   ILE A 179      12.912  -9.014   7.851  1.00  0.170          O  
ATOM   2983  CB  ILE A 179      10.314  -7.229   6.635  1.00  0.260          C  
ATOM   2984  CG1 ILE A 179      10.138  -5.748   6.236  1.00  0.260          C  
ATOM   2985  CG2 ILE A 179       9.980  -7.494   8.128  1.00  0.260          C  
ATOM   2986  CD1 ILE A 179       8.735  -5.257   6.154  1.00  0.260          C  
ATOM   2987  H   ILE A 179      11.111  -7.464   4.286  1.00  0.230          H  
ATOM   2988  HA  ILE A 179      12.411  -6.844   6.772  1.00  0.220          H  
ATOM   2989  HB  ILE A 179       9.648  -7.823   6.003  1.00  0.310          H  
ATOM   2990 1HG1 ILE A 179      10.678  -5.154   6.957  1.00  0.310          H  
ATOM   2991 2HG1 ILE A 179      10.592  -5.589   5.269  1.00  0.310          H  
ATOM   2992 1HG2 ILE A 179       8.952  -7.228   8.317  1.00  0.310          H  
ATOM   2993 2HG2 ILE A 179      10.114  -8.545   8.365  1.00  0.310          H  
ATOM   2994 3HG2 ILE A 179      10.640  -6.901   8.761  1.00  0.310          H  
ATOM   2995 1HD1 ILE A 179       8.734  -4.205   5.874  1.00  0.310          H  
ATOM   2996 2HD1 ILE A 179       8.189  -5.828   5.411  1.00  0.310          H  
ATOM   2997 3HD1 ILE A 179       8.262  -5.366   7.093  1.00  0.310          H  
ATOM   2998  N   LEU A 180      11.617 -10.038   6.319  1.00  0.170          N  
ATOM   2999  CA  LEU A 180      11.987 -11.344   6.844  1.00  0.180          C  
ATOM   3000  C   LEU A 180      13.481 -11.564   6.617  1.00  0.180          C  
ATOM   3001  O   LEU A 180      14.159 -12.220   7.418  1.00  0.190          O  
ATOM   3002  CB  LEU A 180      11.133 -12.464   6.243  1.00  0.250          C  
ATOM   3003  CG  LEU A 180       9.809 -12.826   7.027  1.00  0.250          C  
ATOM   3004  CD1 LEU A 180       8.813 -11.649   7.004  1.00  0.250          C  
ATOM   3005  CD2 LEU A 180       9.226 -14.082   6.427  1.00  0.250          C  
ATOM   3006  H   LEU A 180      10.950  -9.951   5.544  1.00  0.200          H  
ATOM   3007  HA  LEU A 180      11.811 -11.344   7.917  1.00  0.220          H  
ATOM   3008 1HB  LEU A 180      10.847 -12.165   5.229  1.00  0.300          H  
ATOM   3009 2HB  LEU A 180      11.738 -13.361   6.176  1.00  0.300          H  
ATOM   3010  HG  LEU A 180      10.047 -13.016   8.064  1.00  0.300          H  
ATOM   3011 1HD1 LEU A 180       7.928 -11.921   7.556  1.00  0.300          H  
ATOM   3012 2HD1 LEU A 180       9.257 -10.770   7.461  1.00  0.300          H  
ATOM   3013 3HD1 LEU A 180       8.534 -11.422   5.979  1.00  0.300          H  
ATOM   3014 1HD2 LEU A 180       8.331 -14.375   6.956  1.00  0.300          H  
ATOM   3015 2HD2 LEU A 180       8.984 -13.896   5.383  1.00  0.300          H  
ATOM   3016 3HD2 LEU A 180       9.967 -14.883   6.502  1.00  0.300          H  
ATOM   3017  N   PHE A 181      14.015 -11.058   5.503  1.00  0.170          N  
ATOM   3018  CA  PHE A 181      15.439 -11.146   5.251  1.00  0.180          C  
ATOM   3019  C   PHE A 181      16.252 -10.453   6.316  1.00  0.180          C  
ATOM   3020  O   PHE A 181      17.125 -11.057   6.943  1.00  0.190          O  
ATOM   3021  CB  PHE A 181      15.772 -10.582   3.893  1.00  0.250          C  
ATOM   3022  CG  PHE A 181      17.204 -10.335   3.690  1.00  0.250          C  
ATOM   3023  CD1 PHE A 181      18.124 -11.357   3.545  1.00  0.250          C  
ATOM   3024  CD2 PHE A 181      17.637  -9.028   3.594  1.00  0.250          C  
ATOM   3025  CE1 PHE A 181      19.450 -11.060   3.308  1.00  0.250          C  
ATOM   3026  CE2 PHE A 181      18.945  -8.746   3.366  1.00  0.250          C  
ATOM   3027  CZ  PHE A 181      19.848  -9.757   3.218  1.00  0.250          C  
ATOM   3028  H   PHE A 181      13.430 -10.583   4.809  1.00  0.200          H  
ATOM   3029  HA  PHE A 181      15.723 -12.183   5.260  1.00  0.220          H  
ATOM   3030 1HB  PHE A 181      15.424 -11.270   3.120  1.00  0.300          H  
ATOM   3031 2HB  PHE A 181      15.243  -9.649   3.747  1.00  0.300          H  
ATOM   3032  HD1 PHE A 181      17.788 -12.386   3.615  1.00  0.300          H  
ATOM   3033  HD2 PHE A 181      16.909  -8.215   3.701  1.00  0.300          H  
ATOM   3034  HE1 PHE A 181      20.178 -11.848   3.185  1.00  0.300          H  
ATOM   3035  HE2 PHE A 181      19.267  -7.722   3.295  1.00  0.300          H  
ATOM   3036  HZ  PHE A 181      20.879  -9.520   3.025  1.00  0.300          H  
ATOM   3037  N   ALA A 182      15.922  -9.198   6.603  1.00  0.170          N  
ATOM   3038  CA  ALA A 182      16.668  -8.435   7.586  1.00  0.160          C  
ATOM   3039  C   ALA A 182      16.669  -9.134   8.943  1.00  0.160          C  
ATOM   3040  O   ALA A 182      17.668  -9.104   9.669  1.00  0.170          O  
ATOM   3041  CB  ALA A 182      16.062  -7.048   7.713  1.00  0.230          C  
ATOM   3042  H   ALA A 182      15.174  -8.733   6.082  1.00  0.200          H  
ATOM   3043  HA  ALA A 182      17.698  -8.353   7.242  1.00  0.190          H  
ATOM   3044 1HB  ALA A 182      16.630  -6.465   8.433  1.00  0.270          H  
ATOM   3045 2HB  ALA A 182      16.081  -6.555   6.741  1.00  0.270          H  
ATOM   3046 3HB  ALA A 182      15.029  -7.144   8.048  1.00  0.270          H  
ATOM   3047  N   SER A 183      15.565  -9.803   9.264  1.00  0.150          N  
ATOM   3048  CA  SER A 183      15.394 -10.501  10.527  1.00  0.160          C  
ATOM   3049  C   SER A 183      15.880 -11.951  10.555  1.00  0.180          C  
ATOM   3050  O   SER A 183      15.739 -12.628  11.578  1.00  0.200          O  
ATOM   3051  CB  SER A 183      13.944 -10.482  10.898  1.00  0.220          C  
ATOM   3052  OG  SER A 183      13.508  -9.182  11.069  1.00  0.220          O  
ATOM   3053  H   SER A 183      14.754  -9.738   8.636  1.00  0.180          H  
ATOM   3054  HA  SER A 183      15.957  -9.952  11.276  1.00  0.190          H  
ATOM   3055 1HB  SER A 183      13.368 -10.962  10.108  1.00  0.260          H  
ATOM   3056 2HB  SER A 183      13.789 -11.044  11.818  1.00  0.260          H  
ATOM   3057  HG  SER A 183      12.669  -9.260  11.507  1.00  0.260          H  
ATOM   3058  N   LYS A 184      16.407 -12.459   9.436  1.00  0.190          N  
ATOM   3059  CA  LYS A 184      16.846 -13.853   9.314  1.00  0.220          C  
ATOM   3060  C   LYS A 184      15.718 -14.880   9.526  1.00  0.220          C  
ATOM   3061  O   LYS A 184      15.911 -15.909  10.182  1.00  0.250          O  
ATOM   3062  CB  LYS A 184      17.994 -14.130  10.303  1.00  0.300          C  
ATOM   3063  CG  LYS A 184      19.230 -13.274  10.066  1.00  0.300          C  
ATOM   3064  CD  LYS A 184      20.351 -13.647  11.016  1.00  0.300          C  
ATOM   3065  CE  LYS A 184      21.574 -12.767  10.804  1.00  0.300          C  
ATOM   3066  NZ  LYS A 184      22.668 -13.099  11.759  1.00  0.300          N  
ATOM   3067  H   LYS A 184      16.522 -11.847   8.623  1.00  0.230          H  
ATOM   3068  HA  LYS A 184      17.225 -13.988   8.300  1.00  0.260          H  
ATOM   3069 1HB  LYS A 184      17.673 -13.968  11.321  1.00  0.360          H  
ATOM   3070 2HB  LYS A 184      18.289 -15.170  10.243  1.00  0.360          H  
ATOM   3071 1HG  LYS A 184      19.565 -13.423   9.039  1.00  0.360          H  
ATOM   3072 2HG  LYS A 184      18.974 -12.222  10.199  1.00  0.360          H  
ATOM   3073 1HD  LYS A 184      20.004 -13.538  12.043  1.00  0.360          H  
ATOM   3074 2HD  LYS A 184      20.626 -14.688  10.851  1.00  0.360          H  
ATOM   3075 1HE  LYS A 184      21.939 -12.904   9.786  1.00  0.360          H  
ATOM   3076 2HE  LYS A 184      21.290 -11.723  10.941  1.00  0.360          H  
ATOM   3077 1HZ  LYS A 184      23.460 -12.496  11.588  1.00  0.360          H  
ATOM   3078 2HZ  LYS A 184      22.342 -12.965  12.706  1.00  0.360          H  
ATOM   3079 3HZ  LYS A 184      22.946 -14.062  11.633  1.00  0.360          H  
ATOM   3080  N   ILE A 185      14.536 -14.609   8.960  1.00  0.190          N  
ATOM   3081  CA  ILE A 185      13.389 -15.509   9.084  1.00  0.200          C  
ATOM   3082  C   ILE A 185      12.987 -16.196   7.766  1.00  0.220          C  
ATOM   3083  O   ILE A 185      12.815 -15.541   6.735  1.00  0.220          O  
ATOM   3084  CB  ILE A 185      12.180 -14.729   9.653  1.00  0.280          C  
ATOM   3085  CG1 ILE A 185      12.572 -14.009  10.985  1.00  0.280          C  
ATOM   3086  CG2 ILE A 185      10.947 -15.631   9.855  1.00  0.280          C  
ATOM   3087  CD1 ILE A 185      13.063 -14.861  12.125  1.00  0.280          C  
ATOM   3088  H   ILE A 185      14.437 -13.736   8.435  1.00  0.230          H  
ATOM   3089  HA  ILE A 185      13.650 -16.301   9.781  1.00  0.240          H  
ATOM   3090  HB  ILE A 185      11.931 -13.944   8.953  1.00  0.330          H  
ATOM   3091 1HG1 ILE A 185      13.335 -13.293  10.763  1.00  0.330          H  
ATOM   3092 2HG1 ILE A 185      11.710 -13.490  11.343  1.00  0.330          H  
ATOM   3093 1HG2 ILE A 185      10.137 -15.039  10.235  1.00  0.330          H  
ATOM   3094 2HG2 ILE A 185      10.646 -16.073   8.912  1.00  0.330          H  
ATOM   3095 3HG2 ILE A 185      11.172 -16.426  10.558  1.00  0.330          H  
ATOM   3096 1HD1 ILE A 185      13.285 -14.216  12.974  1.00  0.330          H  
ATOM   3097 2HD1 ILE A 185      12.325 -15.573  12.406  1.00  0.330          H  
ATOM   3098 3HD1 ILE A 185      13.970 -15.385  11.847  1.00  0.330          H  
ATOM   3099  N   ASN A 186      12.828 -17.524   7.813  1.00  0.280          N  
ATOM   3100  CA  ASN A 186      12.388 -18.320   6.660  1.00  0.340          C  
ATOM   3101  C   ASN A 186      10.989 -17.844   6.239  1.00  0.280          C  
ATOM   3102  O   ASN A 186      10.115 -17.729   7.113  1.00  0.270          O  
ATOM   3103  CB  ASN A 186      12.363 -19.830   6.982  1.00  0.450          C  
ATOM   3104  CG  ASN A 186      12.062 -20.756   5.803  1.00  0.450          C  
ATOM   3105  OD1 ASN A 186      11.054 -20.609   5.081  1.00  0.450          O  
ATOM   3106  ND2 ASN A 186      12.903 -21.744   5.612  1.00  0.450          N  
ATOM   3107  H   ASN A 186      13.037 -17.995   8.686  1.00  0.340          H  
ATOM   3108  HA  ASN A 186      13.101 -18.179   5.863  1.00  0.410          H  
ATOM   3109 1HB  ASN A 186      13.321 -20.130   7.404  1.00  0.540          H  
ATOM   3110 2HB  ASN A 186      11.633 -20.049   7.709  1.00  0.540          H  
ATOM   3111 1HD2 ASN A 186      12.745 -22.392   4.869  1.00  0.540          H  
ATOM   3112 2HD2 ASN A 186      13.728 -21.857   6.209  1.00  0.540          H  
ATOM   3113  N   PRO A 187      10.719 -17.581   4.937  1.00  0.270          N  
ATOM   3114  CA  PRO A 187       9.429 -17.150   4.403  1.00  0.240          C  
ATOM   3115  C   PRO A 187       8.254 -17.981   4.922  1.00  0.260          C  
ATOM   3116  O   PRO A 187       7.156 -17.451   5.155  1.00  0.300          O  
ATOM   3117  CB  PRO A 187       9.629 -17.357   2.903  1.00  0.360          C  
ATOM   3118  CG  PRO A 187      11.105 -17.124   2.682  1.00  0.360          C  
ATOM   3119  CD  PRO A 187      11.788 -17.690   3.894  1.00  0.360          C  
ATOM   3120  HA  PRO A 187       9.278 -16.092   4.610  1.00  0.290          H  
ATOM   3121 1HB  PRO A 187       9.307 -18.372   2.623  1.00  0.430          H  
ATOM   3122 2HB  PRO A 187       9.000 -16.649   2.342  1.00  0.430          H  
ATOM   3123 1HG  PRO A 187      11.412 -17.630   1.761  1.00  0.430          H  
ATOM   3124 2HG  PRO A 187      11.307 -16.049   2.533  1.00  0.430          H  
ATOM   3125 1HD  PRO A 187      12.096 -18.729   3.712  1.00  0.430          H  
ATOM   3126 2HD  PRO A 187      12.635 -17.032   4.125  1.00  0.430          H  
ATOM   3127  N   GLU A 188       8.503 -19.264   5.188  1.00  0.280          N  
ATOM   3128  CA  GLU A 188       7.454 -20.118   5.676  1.00  0.320          C  
ATOM   3129  C   GLU A 188       7.824 -20.781   6.993  1.00  0.400          C  
ATOM   3130  O   GLU A 188       7.590 -21.972   7.207  1.00  0.700          O  
ATOM   3131  CB  GLU A 188       7.084 -21.140   4.587  1.00  0.430          C  
ATOM   3132  CG  GLU A 188       8.209 -21.997   4.027  1.00  0.430          C  
ATOM   3133  CD  GLU A 188       7.755 -22.916   2.865  1.00  0.430          C  
ATOM   3134  OE1 GLU A 188       6.565 -22.957   2.547  1.00  0.430          O  
ATOM   3135  OE2 GLU A 188       8.615 -23.569   2.286  1.00  0.430          O  
ATOM   3136  H   GLU A 188       9.414 -19.695   5.021  1.00  0.340          H  
ATOM   3137  HA  GLU A 188       6.575 -19.510   5.866  1.00  0.380          H  
ATOM   3138 1HB  GLU A 188       6.365 -21.831   4.996  1.00  0.520          H  
ATOM   3139 2HB  GLU A 188       6.623 -20.632   3.767  1.00  0.520          H  
ATOM   3140 1HG  GLU A 188       8.988 -21.339   3.650  1.00  0.520          H  
ATOM   3141 2HG  GLU A 188       8.636 -22.602   4.826  1.00  0.520          H  
ATOM   3142  N   THR A 189       8.294 -19.941   7.915  1.00  0.280          N  
ATOM   3143  CA  THR A 189       8.522 -20.299   9.306  1.00  0.320          C  
ATOM   3144  C   THR A 189       7.124 -20.300   9.871  1.00  0.290          C  
ATOM   3145  O   THR A 189       6.336 -19.437   9.481  1.00  0.310          O  
ATOM   3146  CB  THR A 189       9.349 -19.220  10.082  1.00  0.430          C  
ATOM   3147  OG1 THR A 189      10.600 -19.026   9.479  1.00  0.430          O  
ATOM   3148  CG2 THR A 189       9.593 -19.637  11.512  1.00  0.430          C  
ATOM   3149  H   THR A 189       8.553 -18.999   7.616  1.00  0.340          H  
ATOM   3150  HA  THR A 189       8.962 -21.293   9.395  1.00  0.380          H  
ATOM   3151  HB  THR A 189       8.815 -18.283  10.070  1.00  0.520          H  
ATOM   3152  HG1 THR A 189      10.455 -18.546   8.631  1.00  0.520          H  
ATOM   3153 1HG2 THR A 189      10.170 -18.872  12.009  1.00  0.520          H  
ATOM   3154 2HG2 THR A 189       8.672 -19.756  12.020  1.00  0.520          H  
ATOM   3155 3HG2 THR A 189      10.144 -20.576  11.533  1.00  0.520          H  
ATOM   3156  N   MET A 190       6.756 -21.244  10.726  1.00  0.320          N  
ATOM   3157  CA  MET A 190       5.432 -21.119  11.323  1.00  0.330          C  
ATOM   3158  C   MET A 190       5.598 -20.061  12.391  1.00  0.300          C  
ATOM   3159  O   MET A 190       6.603 -20.052  13.091  1.00  0.320          O  
ATOM   3160  CB  MET A 190       4.939 -22.441  11.877  1.00  0.460          C  
ATOM   3161  CG  MET A 190       4.665 -23.484  10.832  1.00  0.460          C  
ATOM   3162  SD  MET A 190       4.033 -25.000  11.550  1.00  0.460          S  
ATOM   3163  CE  MET A 190       3.626 -25.926  10.089  1.00  0.460          C  
ATOM   3164  H   MET A 190       7.400 -21.990  11.014  1.00  0.380          H  
ATOM   3165  HA  MET A 190       4.715 -20.752  10.588  1.00  0.400          H  
ATOM   3166 1HB  MET A 190       5.654 -22.838  12.558  1.00  0.550          H  
ATOM   3167 2HB  MET A 190       4.020 -22.273  12.435  1.00  0.550          H  
ATOM   3168 1HG  MET A 190       3.939 -23.100  10.115  1.00  0.550          H  
ATOM   3169 2HG  MET A 190       5.590 -23.706  10.296  1.00  0.550          H  
ATOM   3170 1HE  MET A 190       3.219 -26.894  10.376  1.00  0.550          H  
ATOM   3171 2HE  MET A 190       2.880 -25.375   9.510  1.00  0.550          H  
ATOM   3172 3HE  MET A 190       4.521 -26.070   9.485  1.00  0.550          H  
ATOM   3173  N   VAL A 191       4.643 -19.189  12.581  1.00  0.300          N  
ATOM   3174  CA  VAL A 191       4.869 -18.132  13.546  1.00  0.310          C  
ATOM   3175  C   VAL A 191       5.159 -18.630  14.987  1.00  0.290          C  
ATOM   3176  O   VAL A 191       5.934 -17.995  15.702  1.00  0.300          O  
ATOM   3177  CB  VAL A 191       3.701 -17.143  13.495  1.00  0.430          C  
ATOM   3178  CG1 VAL A 191       2.507 -17.744  14.155  1.00  0.430          C  
ATOM   3179  CG2 VAL A 191       4.117 -15.828  14.068  1.00  0.430          C  
ATOM   3180  H   VAL A 191       3.799 -19.200  12.002  1.00  0.360          H  
ATOM   3181  HA  VAL A 191       5.755 -17.588  13.221  1.00  0.370          H  
ATOM   3182  HB  VAL A 191       3.423 -16.983  12.457  1.00  0.520          H  
ATOM   3183 1HG1 VAL A 191       1.680 -17.067  14.113  1.00  0.520          H  
ATOM   3184 2HG1 VAL A 191       2.254 -18.661  13.635  1.00  0.520          H  
ATOM   3185 3HG1 VAL A 191       2.702 -17.958  15.179  1.00  0.520          H  
ATOM   3186 1HG2 VAL A 191       3.287 -15.125  14.005  1.00  0.520          H  
ATOM   3187 2HG2 VAL A 191       4.399 -15.961  15.061  1.00  0.520          H  
ATOM   3188 3HG2 VAL A 191       4.959 -15.439  13.510  1.00  0.520          H  
ATOM   3189  N   ASP A 192       4.631 -19.797  15.424  1.00  0.350          N  
ATOM   3190  CA  ASP A 192       4.938 -20.235  16.798  1.00  0.440          C  
ATOM   3191  C   ASP A 192       6.325 -20.864  16.920  1.00  0.440          C  
ATOM   3192  O   ASP A 192       6.715 -21.326  17.995  1.00  0.510          O  
ATOM   3193  CB  ASP A 192       3.929 -21.261  17.357  1.00  0.580          C  
ATOM   3194  CG  ASP A 192       3.949 -22.677  16.702  1.00  0.580          C  
ATOM   3195  OD1 ASP A 192       4.737 -22.923  15.825  1.00  0.580          O  
ATOM   3196  OD2 ASP A 192       3.196 -23.532  17.157  1.00  0.580          O  
ATOM   3197  H   ASP A 192       3.942 -20.310  14.870  1.00  0.420          H  
ATOM   3198  HA  ASP A 192       4.908 -19.360  17.445  1.00  0.530          H  
ATOM   3199 1HB  ASP A 192       4.090 -21.371  18.431  1.00  0.700          H  
ATOM   3200 2HB  ASP A 192       2.925 -20.857  17.232  1.00  0.700          H  
ATOM   3201  N   GLN A 193       7.095 -20.856  15.834  1.00  0.420          N  
ATOM   3202  CA  GLN A 193       8.451 -21.359  15.858  1.00  0.500          C  
ATOM   3203  C   GLN A 193       9.402 -20.220  16.160  1.00  0.440          C  
ATOM   3204  O   GLN A 193      10.611 -20.433  16.255  1.00  0.520          O  
ATOM   3205  CB  GLN A 193       8.826 -22.042  14.542  1.00  0.670          C  
ATOM   3206  CG  GLN A 193       8.048 -23.307  14.279  1.00  0.670          C  
ATOM   3207  CD  GLN A 193       8.378 -23.971  12.931  1.00  0.670          C  
ATOM   3208  OE1 GLN A 193       8.325 -23.379  11.826  1.00  0.670          O  
ATOM   3209  NE2 GLN A 193       8.741 -25.249  13.019  1.00  0.670          N  
ATOM   3210  H   GLN A 193       6.730 -20.478  14.960  1.00  0.500          H  
ATOM   3211  HA  GLN A 193       8.538 -22.091  16.658  1.00  0.600          H  
ATOM   3212 1HB  GLN A 193       8.641 -21.364  13.727  1.00  0.800          H  
ATOM   3213 2HB  GLN A 193       9.886 -22.280  14.538  1.00  0.800          H  
ATOM   3214 1HG  GLN A 193       8.282 -24.015  15.068  1.00  0.800          H  
ATOM   3215 2HG  GLN A 193       6.989 -23.068  14.320  1.00  0.800          H  
ATOM   3216 1HE2 GLN A 193       8.976 -25.763  12.192  1.00  0.800          H  
ATOM   3217 2HE2 GLN A 193       8.777 -25.703  13.912  1.00  0.800          H  
ATOM   3218  N   LEU A 194       8.852 -19.009  16.302  1.00  0.340          N  
ATOM   3219  CA  LEU A 194       9.656 -17.847  16.609  1.00  0.310          C  
ATOM   3220  C   LEU A 194       9.774 -17.631  18.110  1.00  0.280          C  
ATOM   3221  O   LEU A 194       8.819 -17.824  18.879  1.00  0.290          O  
ATOM   3222  CB  LEU A 194       9.036 -16.585  15.996  1.00  0.450          C  
ATOM   3223  CG  LEU A 194       8.876 -16.535  14.462  1.00  0.450          C  
ATOM   3224  CD1 LEU A 194       8.186 -15.270  14.115  1.00  0.450          C  
ATOM   3225  CD2 LEU A 194      10.200 -16.573  13.800  1.00  0.450          C  
ATOM   3226  H   LEU A 194       7.841 -18.890  16.189  1.00  0.410          H  
ATOM   3227  HA  LEU A 194      10.656 -18.002  16.219  1.00  0.370          H  
ATOM   3228 1HB  LEU A 194       8.041 -16.467  16.423  1.00  0.540          H  
ATOM   3229 2HB  LEU A 194       9.639 -15.726  16.304  1.00  0.540          H  
ATOM   3230  HG  LEU A 194       8.268 -17.378  14.120  1.00  0.540          H  
ATOM   3231 1HD1 LEU A 194       8.059 -15.181  13.063  1.00  0.540          H  
ATOM   3232 2HD1 LEU A 194       7.213 -15.252  14.597  1.00  0.540          H  
ATOM   3233 3HD1 LEU A 194       8.794 -14.445  14.465  1.00  0.540          H  
ATOM   3234 1HD2 LEU A 194      10.057 -16.513  12.726  1.00  0.540          H  
ATOM   3235 2HD2 LEU A 194      10.785 -15.730  14.137  1.00  0.540          H  
ATOM   3236 3HD2 LEU A 194      10.723 -17.496  14.039  1.00  0.540          H  
ATOM   3237  N   THR A 195      10.945 -17.160  18.518  1.00  0.260          N  
ATOM   3238  CA  THR A 195      11.208 -16.793  19.907  1.00  0.250          C  
ATOM   3239  C   THR A 195      10.775 -15.353  20.112  1.00  0.250          C  
ATOM   3240  O   THR A 195      10.516 -14.646  19.136  1.00  0.280          O  
ATOM   3241  CB  THR A 195      12.704 -16.935  20.253  1.00  0.350          C  
ATOM   3242  OG1 THR A 195      13.473 -15.978  19.492  1.00  0.350          O  
ATOM   3243  CG2 THR A 195      13.163 -18.332  19.886  1.00  0.350          C  
ATOM   3244  H   THR A 195      11.691 -17.057  17.811  1.00  0.310          H  
ATOM   3245  HA  THR A 195      10.622 -17.435  20.566  1.00  0.300          H  
ATOM   3246  HB  THR A 195      12.857 -16.761  21.315  1.00  0.420          H  
ATOM   3247  HG1 THR A 195      14.409 -16.075  19.723  1.00  0.420          H  
ATOM   3248 1HG2 THR A 195      14.221 -18.444  20.122  1.00  0.420          H  
ATOM   3249 2HG2 THR A 195      12.586 -19.063  20.449  1.00  0.420          H  
ATOM   3250 3HG2 THR A 195      13.016 -18.503  18.817  1.00  0.420          H  
ATOM   3251  N   ILE A 196      10.707 -14.884  21.363  1.00  0.300          N  
ATOM   3252  CA  ILE A 196      10.345 -13.480  21.543  1.00  0.340          C  
ATOM   3253  C   ILE A 196      11.404 -12.559  20.952  1.00  0.320          C  
ATOM   3254  O   ILE A 196      11.069 -11.476  20.473  1.00  0.340          O  
ATOM   3255  CB  ILE A 196      10.016 -13.120  23.011  1.00  0.460          C  
ATOM   3256  CG1 ILE A 196       9.280 -11.744  23.015  1.00  0.460          C  
ATOM   3257  CG2 ILE A 196      11.272 -13.093  23.881  1.00  0.460          C  
ATOM   3258  CD1 ILE A 196       8.551 -11.391  24.299  1.00  0.460          C  
ATOM   3259  H   ILE A 196      10.893 -15.487  22.152  1.00  0.360          H  
ATOM   3260  HA  ILE A 196       9.435 -13.299  20.980  1.00  0.410          H  
ATOM   3261  HB  ILE A 196       9.335 -13.857  23.415  1.00  0.550          H  
ATOM   3262 1HG1 ILE A 196      10.016 -10.968  22.824  1.00  0.550          H  
ATOM   3263 2HG1 ILE A 196       8.561 -11.735  22.204  1.00  0.550          H  
ATOM   3264 1HG2 ILE A 196      11.004 -12.854  24.904  1.00  0.550          H  
ATOM   3265 2HG2 ILE A 196      11.748 -14.068  23.861  1.00  0.550          H  
ATOM   3266 3HG2 ILE A 196      11.970 -12.342  23.521  1.00  0.550          H  
ATOM   3267 1HD1 ILE A 196       8.079 -10.419  24.183  1.00  0.550          H  
ATOM   3268 2HD1 ILE A 196       7.786 -12.140  24.499  1.00  0.550          H  
ATOM   3269 3HD1 ILE A 196       9.244 -11.353  25.130  1.00  0.550          H  
ATOM   3270  N   LYS A 197      12.675 -12.981  20.988  1.00  0.320          N  
ATOM   3271  CA  LYS A 197      13.752 -12.199  20.397  1.00  0.340          C  
ATOM   3272  C   LYS A 197      13.506 -12.026  18.904  1.00  0.280          C  
ATOM   3273  O   LYS A 197      13.630 -10.919  18.380  1.00  0.260          O  
ATOM   3274  CB  LYS A 197      15.106 -12.861  20.644  1.00  0.470          C  
ATOM   3275  CG  LYS A 197      16.297 -12.090  20.084  1.00  0.470          C  
ATOM   3276  CD  LYS A 197      17.619 -12.773  20.435  1.00  0.470          C  
ATOM   3277  CE  LYS A 197      18.811 -12.034  19.833  1.00  0.470          C  
ATOM   3278  NZ  LYS A 197      20.109 -12.694  20.177  1.00  0.470          N  
ATOM   3279  H   LYS A 197      12.880 -13.860  21.439  1.00  0.380          H  
ATOM   3280  HA  LYS A 197      13.756 -11.209  20.854  1.00  0.410          H  
ATOM   3281 1HB  LYS A 197      15.258 -12.987  21.715  1.00  0.560          H  
ATOM   3282 2HB  LYS A 197      15.112 -13.850  20.193  1.00  0.560          H  
ATOM   3283 1HG  LYS A 197      16.208 -12.039  19.003  1.00  0.560          H  
ATOM   3284 2HG  LYS A 197      16.290 -11.072  20.478  1.00  0.560          H  
ATOM   3285 1HD  LYS A 197      17.735 -12.807  21.520  1.00  0.560          H  
ATOM   3286 2HD  LYS A 197      17.609 -13.793  20.054  1.00  0.560          H  
ATOM   3287 1HE  LYS A 197      18.704 -12.013  18.751  1.00  0.560          H  
ATOM   3288 2HE  LYS A 197      18.824 -11.011  20.208  1.00  0.560          H  
ATOM   3289 1HZ  LYS A 197      20.872 -12.178  19.760  1.00  0.560          H  
ATOM   3290 2HZ  LYS A 197      20.226 -12.711  21.181  1.00  0.560          H  
ATOM   3291 3HZ  LYS A 197      20.113 -13.641  19.823  1.00  0.560          H  
ATOM   3292  N   GLU A 198      13.158 -13.116  18.216  1.00  0.270          N  
ATOM   3293  CA  GLU A 198      12.880 -13.045  16.786  1.00  0.230          C  
ATOM   3294  C   GLU A 198      11.686 -12.134  16.498  1.00  0.210          C  
ATOM   3295  O   GLU A 198      11.713 -11.376  15.519  1.00  0.210          O  
ATOM   3296  CB  GLU A 198      12.689 -14.450  16.234  1.00  0.340          C  
ATOM   3297  CG  GLU A 198      14.005 -15.235  16.176  1.00  0.340          C  
ATOM   3298  CD  GLU A 198      13.849 -16.681  15.862  1.00  0.340          C  
ATOM   3299  OE1 GLU A 198      12.870 -17.254  16.272  1.00  0.340          O  
ATOM   3300  OE2 GLU A 198      14.718 -17.233  15.206  1.00  0.340          O  
ATOM   3301  H   GLU A 198      13.122 -14.017  18.697  1.00  0.320          H  
ATOM   3302  HA  GLU A 198      13.751 -12.617  16.292  1.00  0.280          H  
ATOM   3303 1HB  GLU A 198      11.981 -14.993  16.857  1.00  0.410          H  
ATOM   3304 2HB  GLU A 198      12.278 -14.389  15.236  1.00  0.410          H  
ATOM   3305 1HG  GLU A 198      14.638 -14.780  15.414  1.00  0.410          H  
ATOM   3306 2HG  GLU A 198      14.514 -15.131  17.133  1.00  0.410          H  
ATOM   3307  N   ILE A 199      10.661 -12.165  17.356  1.00  0.220          N  
ATOM   3308  CA  ILE A 199       9.516 -11.282  17.178  1.00  0.230          C  
ATOM   3309  C   ILE A 199       9.959  -9.829  17.302  1.00  0.240          C  
ATOM   3310  O   ILE A 199       9.541  -8.993  16.499  1.00  0.240          O  
ATOM   3311  CB  ILE A 199       8.386 -11.553  18.196  1.00  0.320          C  
ATOM   3312  CG1 ILE A 199       7.778 -12.977  18.031  1.00  0.320          C  
ATOM   3313  CG2 ILE A 199       7.295 -10.493  18.054  1.00  0.320          C  
ATOM   3314  CD1 ILE A 199       7.048 -13.256  16.756  1.00  0.320          C  
ATOM   3315  H   ILE A 199      10.680 -12.857  18.117  1.00  0.260          H  
ATOM   3316  HA  ILE A 199       9.132 -11.419  16.167  1.00  0.280          H  
ATOM   3317  HB  ILE A 199       8.797 -11.496  19.205  1.00  0.380          H  
ATOM   3318 1HG1 ILE A 199       8.582 -13.689  18.092  1.00  0.380          H  
ATOM   3319 2HG1 ILE A 199       7.110 -13.150  18.835  1.00  0.380          H  
ATOM   3320 1HG2 ILE A 199       6.529 -10.675  18.791  1.00  0.380          H  
ATOM   3321 2HG2 ILE A 199       7.691  -9.525  18.208  1.00  0.380          H  
ATOM   3322 3HG2 ILE A 199       6.866 -10.525  17.062  1.00  0.380          H  
ATOM   3323 1HD1 ILE A 199       6.701 -14.284  16.777  1.00  0.380          H  
ATOM   3324 2HD1 ILE A 199       6.196 -12.605  16.648  1.00  0.380          H  
ATOM   3325 3HD1 ILE A 199       7.706 -13.119  15.924  1.00  0.380          H  
ATOM   3326  N   GLU A 200      10.764  -9.509  18.333  1.00  0.250          N  
ATOM   3327  CA  GLU A 200      11.247  -8.140  18.517  1.00  0.270          C  
ATOM   3328  C   GLU A 200      12.045  -7.672  17.311  1.00  0.250          C  
ATOM   3329  O   GLU A 200      11.897  -6.522  16.878  1.00  0.250          O  
ATOM   3330  CB  GLU A 200      12.105  -7.992  19.775  1.00  0.370          C  
ATOM   3331  CG  GLU A 200      12.523  -6.534  20.045  1.00  0.370          C  
ATOM   3332  CD  GLU A 200      13.331  -6.325  21.296  1.00  0.370          C  
ATOM   3333  OE1 GLU A 200      13.755  -7.281  21.889  1.00  0.370          O  
ATOM   3334  OE2 GLU A 200      13.509  -5.183  21.665  1.00  0.370          O  
ATOM   3335  H   GLU A 200      11.027 -10.234  19.010  1.00  0.300          H  
ATOM   3336  HA  GLU A 200      10.395  -7.484  18.612  1.00  0.320          H  
ATOM   3337 1HB  GLU A 200      11.562  -8.370  20.637  1.00  0.440          H  
ATOM   3338 2HB  GLU A 200      13.008  -8.594  19.670  1.00  0.440          H  
ATOM   3339 1HG  GLU A 200      13.119  -6.194  19.204  1.00  0.440          H  
ATOM   3340 2HG  GLU A 200      11.631  -5.915  20.084  1.00  0.440          H  
ATOM   3341  N   ILE A 201      12.883  -8.556  16.760  1.00  0.250          N  
ATOM   3342  CA  ILE A 201      13.689  -8.219  15.601  1.00  0.240          C  
ATOM   3343  C   ILE A 201      12.778  -7.926  14.408  1.00  0.210          C  
ATOM   3344  O   ILE A 201      12.992  -6.926  13.721  1.00  0.200          O  
ATOM   3345  CB  ILE A 201      14.707  -9.327  15.287  1.00  0.340          C  
ATOM   3346  CG1 ILE A 201      15.751  -9.395  16.429  1.00  0.340          C  
ATOM   3347  CG2 ILE A 201      15.401  -9.014  13.962  1.00  0.340          C  
ATOM   3348  CD1 ILE A 201      16.617 -10.639  16.420  1.00  0.340          C  
ATOM   3349  H   ILE A 201      12.988  -9.475  17.207  1.00  0.300          H  
ATOM   3350  HA  ILE A 201      14.248  -7.313  15.826  1.00  0.290          H  
ATOM   3351  HB  ILE A 201      14.197 -10.289  15.229  1.00  0.410          H  
ATOM   3352 1HG1 ILE A 201      16.401  -8.526  16.354  1.00  0.410          H  
ATOM   3353 2HG1 ILE A 201      15.232  -9.347  17.381  1.00  0.410          H  
ATOM   3354 1HG2 ILE A 201      16.119  -9.789  13.723  1.00  0.410          H  
ATOM   3355 2HG2 ILE A 201      14.676  -8.968  13.188  1.00  0.410          H  
ATOM   3356 3HG2 ILE A 201      15.912  -8.053  14.027  1.00  0.410          H  
ATOM   3357 1HD1 ILE A 201      17.307 -10.589  17.255  1.00  0.410          H  
ATOM   3358 2HD1 ILE A 201      15.984 -11.522  16.524  1.00  0.410          H  
ATOM   3359 3HD1 ILE A 201      17.182 -10.709  15.499  1.00  0.410          H  
ATOM   3360  N   LEU A 202      11.765  -8.780  14.157  1.00  0.210          N  
ATOM   3361  CA  LEU A 202      10.816  -8.505  13.077  1.00  0.200          C  
ATOM   3362  C   LEU A 202      10.087  -7.215  13.351  1.00  0.210          C  
ATOM   3363  O   LEU A 202       9.857  -6.433  12.435  1.00  0.240          O  
ATOM   3364  CB  LEU A 202       9.786  -9.650  12.914  1.00  0.280          C  
ATOM   3365  CG  LEU A 202      10.274 -10.994  12.253  1.00  0.280          C  
ATOM   3366  CD1 LEU A 202       9.222 -12.091  12.486  1.00  0.280          C  
ATOM   3367  CD2 LEU A 202      10.419 -10.788  10.692  1.00  0.280          C  
ATOM   3368  H   LEU A 202      11.660  -9.622  14.733  1.00  0.250          H  
ATOM   3369  HA  LEU A 202      11.349  -8.372  12.154  1.00  0.240          H  
ATOM   3370 1HB  LEU A 202       9.408  -9.898  13.908  1.00  0.340          H  
ATOM   3371 2HB  LEU A 202       8.950  -9.273  12.323  1.00  0.340          H  
ATOM   3372  HG  LEU A 202      11.225 -11.302  12.699  1.00  0.340          H  
ATOM   3373 1HD1 LEU A 202       9.543 -13.025  12.031  1.00  0.340          H  
ATOM   3374 2HD1 LEU A 202       9.100 -12.238  13.559  1.00  0.340          H  
ATOM   3375 3HD1 LEU A 202       8.273 -11.790  12.049  1.00  0.340          H  
ATOM   3376 1HD2 LEU A 202      10.738 -11.713  10.223  1.00  0.340          H  
ATOM   3377 2HD2 LEU A 202       9.454 -10.497  10.275  1.00  0.340          H  
ATOM   3378 3HD2 LEU A 202      11.136 -10.016  10.467  1.00  0.340          H  
ATOM   3379  N   CYS A 203       9.749  -6.928  14.597  1.00  0.210          N  
ATOM   3380  CA  CYS A 203       9.031  -5.698  14.826  1.00  0.230          C  
ATOM   3381  C   CYS A 203       9.863  -4.470  14.463  1.00  0.220          C  
ATOM   3382  O   CYS A 203       9.370  -3.539  13.789  1.00  0.240          O  
ATOM   3383  CB  CYS A 203       8.538  -5.640  16.267  1.00  0.310          C  
ATOM   3384  SG  CYS A 203       7.234  -6.869  16.610  1.00  0.310          S  
ATOM   3385  H   CYS A 203       9.921  -7.596  15.349  1.00  0.250          H  
ATOM   3386  HA  CYS A 203       8.202  -5.709  14.191  1.00  0.280          H  
ATOM   3387 1HB  CYS A 203       9.366  -5.812  16.952  1.00  0.380          H  
ATOM   3388 2HB  CYS A 203       8.128  -4.648  16.476  1.00  0.380          H  
ATOM   3389  HG  CYS A 203       8.055  -7.944  16.486  1.00  0.380          H  
ATOM   3390  N   LYS A 204      11.142  -4.491  14.842  1.00  0.210          N  
ATOM   3391  CA  LYS A 204      12.041  -3.394  14.534  1.00  0.210          C  
ATOM   3392  C   LYS A 204      12.319  -3.279  13.041  1.00  0.190          C  
ATOM   3393  O   LYS A 204      12.315  -2.169  12.500  1.00  0.200          O  
ATOM   3394  CB  LYS A 204      13.345  -3.559  15.310  1.00  0.290          C  
ATOM   3395  CG  LYS A 204      13.201  -3.306  16.808  1.00  0.290          C  
ATOM   3396  CD  LYS A 204      14.504  -3.551  17.558  1.00  0.290          C  
ATOM   3397  CE  LYS A 204      14.344  -3.251  19.047  1.00  0.290          C  
ATOM   3398  NZ  LYS A 204      15.571  -3.599  19.832  1.00  0.290          N  
ATOM   3399  H   LYS A 204      11.474  -5.280  15.410  1.00  0.250          H  
ATOM   3400  HA  LYS A 204      11.563  -2.467  14.851  1.00  0.250          H  
ATOM   3401 1HB  LYS A 204      13.708  -4.583  15.177  1.00  0.350          H  
ATOM   3402 2HB  LYS A 204      14.096  -2.885  14.909  1.00  0.350          H  
ATOM   3403 1HG  LYS A 204      12.877  -2.279  16.971  1.00  0.350          H  
ATOM   3404 2HG  LYS A 204      12.436  -3.973  17.210  1.00  0.350          H  
ATOM   3405 1HD  LYS A 204      14.791  -4.599  17.440  1.00  0.350          H  
ATOM   3406 2HD  LYS A 204      15.291  -2.924  17.146  1.00  0.350          H  
ATOM   3407 1HE  LYS A 204      14.137  -2.190  19.174  1.00  0.350          H  
ATOM   3408 2HE  LYS A 204      13.504  -3.816  19.432  1.00  0.350          H  
ATOM   3409 1HZ  LYS A 204      15.411  -3.386  20.814  1.00  0.350          H  
ATOM   3410 2HZ  LYS A 204      15.765  -4.588  19.735  1.00  0.350          H  
ATOM   3411 3HZ  LYS A 204      16.357  -3.067  19.496  1.00  0.350          H  
ATOM   3412  N   ASN A 205      12.548  -4.409  12.365  1.00  0.170          N  
ATOM   3413  CA  ASN A 205      12.842  -4.367  10.944  1.00  0.160          C  
ATOM   3414  C   ASN A 205      11.613  -4.054  10.124  1.00  0.160          C  
ATOM   3415  O   ASN A 205      11.690  -3.340   9.130  1.00  0.170          O  
ATOM   3416  CB  ASN A 205      13.474  -5.661  10.501  1.00  0.230          C  
ATOM   3417  CG  ASN A 205      14.902  -5.765  10.936  1.00  0.230          C  
ATOM   3418  OD1 ASN A 205      15.631  -4.766  11.017  1.00  0.230          O  
ATOM   3419  ND2 ASN A 205      15.317  -6.943  11.240  1.00  0.230          N  
ATOM   3420  H   ASN A 205      12.562  -5.308  12.859  1.00  0.200          H  
ATOM   3421  HA  ASN A 205      13.557  -3.564  10.772  1.00  0.190          H  
ATOM   3422 1HB  ASN A 205      12.915  -6.500  10.927  1.00  0.270          H  
ATOM   3423 2HB  ASN A 205      13.419  -5.748   9.415  1.00  0.270          H  
ATOM   3424 1HD2 ASN A 205      16.261  -7.081  11.541  1.00  0.270          H  
ATOM   3425 2HD2 ASN A 205      14.683  -7.727  11.180  1.00  0.270          H  
ATOM   3426  N   ALA A 206      10.452  -4.558  10.514  1.00  0.170          N  
ATOM   3427  CA  ALA A 206       9.280  -4.290   9.716  1.00  0.180          C  
ATOM   3428  C   ALA A 206       8.999  -2.803   9.680  1.00  0.170          C  
ATOM   3429  O   ALA A 206       8.730  -2.216   8.620  1.00  0.170          O  
ATOM   3430  CB  ALA A 206       8.094  -5.052  10.270  1.00  0.250          C  
ATOM   3431  H   ALA A 206      10.379  -5.158  11.328  1.00  0.200          H  
ATOM   3432  HA  ALA A 206       9.485  -4.611   8.722  1.00  0.220          H  
ATOM   3433 1HB  ALA A 206       7.248  -4.874   9.650  1.00  0.300          H  
ATOM   3434 2HB  ALA A 206       8.313  -6.115  10.284  1.00  0.300          H  
ATOM   3435 3HB  ALA A 206       7.895  -4.713  11.283  1.00  0.300          H  
ATOM   3436  N   THR A 207       9.157  -2.172  10.842  1.00  0.190          N  
ATOM   3437  CA  THR A 207       8.932  -0.758  10.995  1.00  0.210          C  
ATOM   3438  C   THR A 207       9.969   0.030  10.180  1.00  0.200          C  
ATOM   3439  O   THR A 207       9.614   0.938   9.418  1.00  0.210          O  
ATOM   3440  CB  THR A 207       9.027  -0.383  12.493  1.00  0.290          C  
ATOM   3441  OG1 THR A 207       8.051  -1.137  13.254  1.00  0.290          O  
ATOM   3442  CG2 THR A 207       8.723   1.094  12.671  1.00  0.290          C  
ATOM   3443  H   THR A 207       9.370  -2.713  11.682  1.00  0.230          H  
ATOM   3444  HA  THR A 207       7.935  -0.516  10.623  1.00  0.250          H  
ATOM   3445  HB  THR A 207      10.029  -0.605  12.870  1.00  0.340          H  
ATOM   3446  HG1 THR A 207       8.377  -2.062  13.380  1.00  0.340          H  
ATOM   3447 1HG2 THR A 207       8.778   1.336  13.719  1.00  0.340          H  
ATOM   3448 2HG2 THR A 207       9.441   1.704  12.122  1.00  0.340          H  
ATOM   3449 3HG2 THR A 207       7.730   1.302  12.310  1.00  0.340          H  
ATOM   3450  N   LYS A 208      11.260  -0.329  10.338  1.00  0.190          N  
ATOM   3451  CA  LYS A 208      12.350   0.369   9.661  1.00  0.200          C  
ATOM   3452  C   LYS A 208      12.382   0.215   8.146  1.00  0.180          C  
ATOM   3453  O   LYS A 208      12.674   1.193   7.456  1.00  0.200          O  
ATOM   3454  CB  LYS A 208      13.697  -0.046  10.237  1.00  0.280          C  
ATOM   3455  CG  LYS A 208      13.975   0.492  11.639  1.00  0.280          C  
ATOM   3456  CD  LYS A 208      15.324   0.003  12.146  1.00  0.280          C  
ATOM   3457  CE  LYS A 208      15.628   0.522  13.544  1.00  0.280          C  
ATOM   3458  NZ  LYS A 208      16.945   0.030  14.038  1.00  0.280          N  
ATOM   3459  H   LYS A 208      11.500  -1.084  10.987  1.00  0.230          H  
ATOM   3460  HA  LYS A 208      12.228   1.430   9.870  1.00  0.240          H  
ATOM   3461 1HB  LYS A 208      13.741  -1.135  10.282  1.00  0.330          H  
ATOM   3462 2HB  LYS A 208      14.494   0.286   9.574  1.00  0.330          H  
ATOM   3463 1HG  LYS A 208      13.975   1.581  11.609  1.00  0.330          H  
ATOM   3464 2HG  LYS A 208      13.189   0.171  12.319  1.00  0.330          H  
ATOM   3465 1HD  LYS A 208      15.317  -1.090  12.170  1.00  0.330          H  
ATOM   3466 2HD  LYS A 208      16.109   0.331  11.468  1.00  0.330          H  
ATOM   3467 1HE  LYS A 208      15.639   1.611  13.529  1.00  0.330          H  
ATOM   3468 2HE  LYS A 208      14.846   0.184  14.226  1.00  0.330          H  
ATOM   3469 1HZ  LYS A 208      17.115   0.389  14.968  1.00  0.330          H  
ATOM   3470 2HZ  LYS A 208      16.937  -0.982  14.063  1.00  0.330          H  
ATOM   3471 3HZ  LYS A 208      17.679   0.345  13.419  1.00  0.330          H  
ATOM   3472  N   ILE A 209      12.096  -0.976   7.610  1.00  0.170          N  
ATOM   3473  CA  ILE A 209      12.133  -1.128   6.163  1.00  0.170          C  
ATOM   3474  C   ILE A 209      11.083  -0.248   5.534  1.00  0.180          C  
ATOM   3475  O   ILE A 209      11.365   0.445   4.552  1.00  0.190          O  
ATOM   3476  CB  ILE A 209      11.898  -2.594   5.703  1.00  0.240          C  
ATOM   3477  CG1 ILE A 209      13.084  -3.562   6.161  1.00  0.240          C  
ATOM   3478  CG2 ILE A 209      11.663  -2.666   4.160  1.00  0.240          C  
ATOM   3479  CD1 ILE A 209      14.458  -3.270   5.598  1.00  0.240          C  
ATOM   3480  H   ILE A 209      11.878  -1.774   8.207  1.00  0.200          H  
ATOM   3481  HA  ILE A 209      13.097  -0.790   5.799  1.00  0.200          H  
ATOM   3482  HB  ILE A 209      11.003  -2.956   6.201  1.00  0.290          H  
ATOM   3483 1HG1 ILE A 209      13.166  -3.521   7.235  1.00  0.290          H  
ATOM   3484 2HG1 ILE A 209      12.831  -4.577   5.871  1.00  0.290          H  
ATOM   3485 1HG2 ILE A 209      11.462  -3.696   3.880  1.00  0.290          H  
ATOM   3486 2HG2 ILE A 209      10.809  -2.056   3.879  1.00  0.290          H  
ATOM   3487 3HG2 ILE A 209      12.540  -2.310   3.625  1.00  0.290          H  
ATOM   3488 1HD1 ILE A 209      15.158  -4.007   5.993  1.00  0.290          H  
ATOM   3489 2HD1 ILE A 209      14.441  -3.342   4.514  1.00  0.290          H  
ATOM   3490 3HD1 ILE A 209      14.783  -2.278   5.892  1.00  0.290          H  
ATOM   3491  N   LEU A 210       9.867  -0.242   6.078  1.00  0.180          N  
ATOM   3492  CA  LEU A 210       8.900   0.613   5.437  1.00  0.210          C  
ATOM   3493  C   LEU A 210       9.261   2.078   5.641  1.00  0.210          C  
ATOM   3494  O   LEU A 210       9.114   2.867   4.712  1.00  0.220          O  
ATOM   3495  CB  LEU A 210       7.492   0.372   5.951  1.00  0.280          C  
ATOM   3496  CG  LEU A 210       6.860  -1.012   5.666  1.00  0.280          C  
ATOM   3497  CD1 LEU A 210       5.518  -0.973   6.247  1.00  0.280          C  
ATOM   3498  CD2 LEU A 210       6.836  -1.356   4.209  1.00  0.280          C  
ATOM   3499  H   LEU A 210       9.633  -0.832   6.885  1.00  0.220          H  
ATOM   3500  HA  LEU A 210       8.925   0.422   4.371  1.00  0.250          H  
ATOM   3501 1HB  LEU A 210       7.512   0.500   7.039  1.00  0.340          H  
ATOM   3502 2HB  LEU A 210       6.839   1.135   5.531  1.00  0.340          H  
ATOM   3503  HG  LEU A 210       7.428  -1.786   6.192  1.00  0.340          H  
ATOM   3504 1HD1 LEU A 210       5.031  -1.877   6.125  1.00  0.340          H  
ATOM   3505 2HD1 LEU A 210       5.625  -0.765   7.276  1.00  0.340          H  
ATOM   3506 3HD1 LEU A 210       4.932  -0.199   5.761  1.00  0.340          H  
ATOM   3507 1HD2 LEU A 210       6.371  -2.324   4.075  1.00  0.340          H  
ATOM   3508 2HD2 LEU A 210       6.284  -0.643   3.679  1.00  0.340          H  
ATOM   3509 3HD2 LEU A 210       7.843  -1.392   3.828  1.00  0.340          H  
ATOM   3510  N   ALA A 211       9.779   2.462   6.815  1.00  0.210          N  
ATOM   3511  CA  ALA A 211      10.131   3.861   7.022  1.00  0.230          C  
ATOM   3512  C   ALA A 211      11.174   4.336   6.007  1.00  0.230          C  
ATOM   3513  O   ALA A 211      11.073   5.452   5.483  1.00  0.240          O  
ATOM   3514  CB  ALA A 211      10.654   4.058   8.429  1.00  0.310          C  
ATOM   3515  H   ALA A 211       9.881   1.805   7.597  1.00  0.250          H  
ATOM   3516  HA  ALA A 211       9.234   4.458   6.889  1.00  0.280          H  
ATOM   3517 1HB  ALA A 211      10.889   5.108   8.590  1.00  0.380          H  
ATOM   3518 2HB  ALA A 211       9.893   3.736   9.145  1.00  0.380          H  
ATOM   3519 3HB  ALA A 211      11.552   3.459   8.564  1.00  0.380          H  
ATOM   3520  N   LYS A 212      12.162   3.484   5.704  1.00  0.230          N  
ATOM   3521  CA  LYS A 212      13.176   3.841   4.720  1.00  0.240          C  
ATOM   3522  C   LYS A 212      12.542   3.951   3.342  1.00  0.240          C  
ATOM   3523  O   LYS A 212      12.865   4.860   2.568  1.00  0.280          O  
ATOM   3524  CB  LYS A 212      14.308   2.824   4.718  1.00  0.330          C  
ATOM   3525  CG  LYS A 212      15.186   2.874   5.955  1.00  0.330          C  
ATOM   3526  CD  LYS A 212      16.268   1.806   5.911  1.00  0.330          C  
ATOM   3527  CE  LYS A 212      17.143   1.853   7.161  1.00  0.330          C  
ATOM   3528  NZ  LYS A 212      18.206   0.803   7.138  1.00  0.330          N  
ATOM   3529  H   LYS A 212      12.232   2.595   6.211  1.00  0.280          H  
ATOM   3530  HA  LYS A 212      13.585   4.815   4.981  1.00  0.290          H  
ATOM   3531 1HB  LYS A 212      13.894   1.814   4.627  1.00  0.400          H  
ATOM   3532 2HB  LYS A 212      14.946   3.005   3.864  1.00  0.400          H  
ATOM   3533 1HG  LYS A 212      15.654   3.856   6.017  1.00  0.400          H  
ATOM   3534 2HG  LYS A 212      14.574   2.733   6.842  1.00  0.400          H  
ATOM   3535 1HD  LYS A 212      15.794   0.821   5.846  1.00  0.400          H  
ATOM   3536 2HD  LYS A 212      16.890   1.950   5.029  1.00  0.400          H  
ATOM   3537 1HE  LYS A 212      17.613   2.832   7.230  1.00  0.400          H  
ATOM   3538 2HE  LYS A 212      16.514   1.699   8.040  1.00  0.400          H  
ATOM   3539 1HZ  LYS A 212      18.763   0.865   7.980  1.00  0.400          H  
ATOM   3540 2HZ  LYS A 212      17.777  -0.110   7.086  1.00  0.400          H  
ATOM   3541 3HZ  LYS A 212      18.800   0.942   6.333  1.00  0.400          H  
ATOM   3542  N   ALA A 213      11.646   3.018   3.022  1.00  0.220          N  
ATOM   3543  CA  ALA A 213      10.942   3.057   1.759  1.00  0.230          C  
ATOM   3544  C   ALA A 213      10.113   4.344   1.669  1.00  0.230          C  
ATOM   3545  O   ALA A 213      10.004   4.944   0.607  1.00  0.280          O  
ATOM   3546  CB  ALA A 213      10.108   1.813   1.601  1.00  0.320          C  
ATOM   3547  H   ALA A 213      11.468   2.238   3.669  1.00  0.260          H  
ATOM   3548  HA  ALA A 213      11.670   3.090   0.960  1.00  0.280          H  
ATOM   3549 1HB  ALA A 213       9.602   1.830   0.647  1.00  0.380          H  
ATOM   3550 2HB  ALA A 213      10.759   0.940   1.659  1.00  0.380          H  
ATOM   3551 3HB  ALA A 213       9.398   1.778   2.399  1.00  0.380          H  
ATOM   3552  N   ILE A 214       9.539   4.816   2.781  1.00  0.220          N  
ATOM   3553  CA  ILE A 214       8.779   6.065   2.714  1.00  0.240          C  
ATOM   3554  C   ILE A 214       9.712   7.200   2.308  1.00  0.280          C  
ATOM   3555  O   ILE A 214       9.406   7.959   1.385  1.00  0.310          O  
ATOM   3556  CB  ILE A 214       8.068   6.401   4.058  1.00  0.330          C  
ATOM   3557  CG1 ILE A 214       6.922   5.384   4.283  1.00  0.330          C  
ATOM   3558  CG2 ILE A 214       7.529   7.856   4.024  1.00  0.330          C  
ATOM   3559  CD1 ILE A 214       6.312   5.333   5.661  1.00  0.330          C  
ATOM   3560  H   ILE A 214       9.597   4.265   3.639  1.00  0.260          H  
ATOM   3561  HA  ILE A 214       8.011   5.966   1.955  1.00  0.290          H  
ATOM   3562  HB  ILE A 214       8.767   6.294   4.880  1.00  0.390          H  
ATOM   3563 1HG1 ILE A 214       6.127   5.653   3.620  1.00  0.390          H  
ATOM   3564 2HG1 ILE A 214       7.283   4.396   4.028  1.00  0.390          H  
ATOM   3565 1HG2 ILE A 214       7.032   8.088   4.959  1.00  0.390          H  
ATOM   3566 2HG2 ILE A 214       8.346   8.561   3.885  1.00  0.390          H  
ATOM   3567 3HG2 ILE A 214       6.821   7.962   3.201  1.00  0.390          H  
ATOM   3568 1HD1 ILE A 214       5.510   4.592   5.662  1.00  0.390          H  
ATOM   3569 2HD1 ILE A 214       7.064   5.049   6.385  1.00  0.390          H  
ATOM   3570 3HD1 ILE A 214       5.901   6.300   5.927  1.00  0.390          H  
ATOM   3571  N   VAL A 215      10.883   7.272   2.924  1.00  0.290          N  
ATOM   3572  CA  VAL A 215      11.842   8.328   2.612  1.00  0.340          C  
ATOM   3573  C   VAL A 215      12.246   8.309   1.136  1.00  0.400          C  
ATOM   3574  O   VAL A 215      12.356   9.364   0.505  1.00  0.460          O  
ATOM   3575  CB  VAL A 215      13.098   8.194   3.503  1.00  0.460          C  
ATOM   3576  CG1 VAL A 215      14.211   9.154   3.037  1.00  0.460          C  
ATOM   3577  CG2 VAL A 215      12.702   8.492   4.948  1.00  0.460          C  
ATOM   3578  H   VAL A 215      11.070   6.600   3.677  1.00  0.350          H  
ATOM   3579  HA  VAL A 215      11.373   9.285   2.827  1.00  0.410          H  
ATOM   3580  HB  VAL A 215      13.484   7.179   3.431  1.00  0.550          H  
ATOM   3581 1HG1 VAL A 215      15.080   9.037   3.682  1.00  0.550          H  
ATOM   3582 2HG1 VAL A 215      14.505   8.934   2.010  1.00  0.550          H  
ATOM   3583 3HG1 VAL A 215      13.853  10.183   3.094  1.00  0.550          H  
ATOM   3584 1HG2 VAL A 215      13.571   8.385   5.596  1.00  0.550          H  
ATOM   3585 2HG2 VAL A 215      12.319   9.508   5.017  1.00  0.550          H  
ATOM   3586 3HG2 VAL A 215      11.931   7.797   5.267  1.00  0.550          H  
ATOM   3587  N   MET A 216      12.462   7.117   0.589  1.00  0.430          N  
ATOM   3588  CA  MET A 216      12.866   6.963  -0.805  1.00  0.590          C  
ATOM   3589  C   MET A 216      11.706   6.910  -1.832  1.00  0.470          C  
ATOM   3590  O   MET A 216      11.967   6.667  -3.019  1.00  0.480          O  
ATOM   3591  CB  MET A 216      13.731   5.712  -0.941  1.00  0.760          C  
ATOM   3592  CG  MET A 216      15.005   5.736  -0.108  1.00  0.760          C  
ATOM   3593  SD  MET A 216      16.112   7.074  -0.549  1.00  0.760          S  
ATOM   3594  CE  MET A 216      17.188   7.055   0.875  1.00  0.760          C  
ATOM   3595  H   MET A 216      12.394   6.290   1.195  1.00  0.520          H  
ATOM   3596  HA  MET A 216      13.472   7.828  -1.065  1.00  0.710          H  
ATOM   3597 1HB  MET A 216      13.146   4.852  -0.631  1.00  0.910          H  
ATOM   3598 2HB  MET A 216      14.007   5.567  -1.980  1.00  0.910          H  
ATOM   3599 1HG  MET A 216      14.746   5.834   0.947  1.00  0.910          H  
ATOM   3600 2HG  MET A 216      15.539   4.795  -0.238  1.00  0.910          H  
ATOM   3601 1HE  MET A 216      17.949   7.827   0.767  1.00  0.910          H  
ATOM   3602 2HE  MET A 216      16.600   7.245   1.775  1.00  0.910          H  
ATOM   3603 3HE  MET A 216      17.667   6.080   0.957  1.00  0.910          H  
ATOM   3604  N   LYS A 217      10.460   7.185  -1.395  1.00  0.390          N  
ATOM   3605  CA  LYS A 217       9.229   7.173  -2.209  1.00  0.370          C  
ATOM   3606  C   LYS A 217       8.790   5.797  -2.721  1.00  0.310          C  
ATOM   3607  O   LYS A 217       8.280   5.676  -3.830  1.00  0.330          O  
ATOM   3608  CB  LYS A 217       9.364   8.112  -3.421  1.00  0.530          C  
ATOM   3609  CG  LYS A 217       9.618   9.562  -3.077  1.00  0.530          C  
ATOM   3610  CD  LYS A 217       9.785  10.404  -4.339  1.00  0.530          C  
ATOM   3611  CE  LYS A 217      10.061  11.862  -3.993  1.00  0.530          C  
ATOM   3612  NZ  LYS A 217      10.427  12.682  -5.196  1.00  0.530          N  
ATOM   3613  H   LYS A 217      10.325   7.402  -0.401  1.00  0.470          H  
ATOM   3614  HA  LYS A 217       8.429   7.552  -1.575  1.00  0.440          H  
ATOM   3615 1HB  LYS A 217      10.145   7.777  -4.087  1.00  0.630          H  
ATOM   3616 2HB  LYS A 217       8.442   8.079  -3.992  1.00  0.630          H  
ATOM   3617 1HG  LYS A 217       8.778   9.941  -2.496  1.00  0.630          H  
ATOM   3618 2HG  LYS A 217      10.520   9.638  -2.468  1.00  0.630          H  
ATOM   3619 1HD  LYS A 217      10.612  10.012  -4.936  1.00  0.630          H  
ATOM   3620 2HD  LYS A 217       8.872  10.348  -4.937  1.00  0.630          H  
ATOM   3621 1HE  LYS A 217       9.166  12.288  -3.540  1.00  0.630          H  
ATOM   3622 2HE  LYS A 217      10.878  11.908  -3.273  1.00  0.630          H  
ATOM   3623 1HZ  LYS A 217      10.599  13.631  -4.909  1.00  0.630          H  
ATOM   3624 2HZ  LYS A 217      11.264  12.306  -5.612  1.00  0.630          H  
ATOM   3625 3HZ  LYS A 217       9.679  12.691  -5.926  1.00  0.630          H  
ATOM   3626  N   GLY A 218       8.946   4.771  -1.905  1.00  0.300          N  
ATOM   3627  CA  GLY A 218       8.512   3.423  -2.223  1.00  0.330          C  
ATOM   3628  C   GLY A 218       9.413   2.784  -3.255  1.00  0.310          C  
ATOM   3629  O   GLY A 218      10.529   3.263  -3.487  1.00  0.310          O  
ATOM   3630  H   GLY A 218       9.382   4.929  -1.007  1.00  0.360          H  
ATOM   3631 1HA  GLY A 218       8.520   2.820  -1.319  1.00  0.400          H  
ATOM   3632 2HA  GLY A 218       7.488   3.446  -2.584  1.00  0.400          H  
ATOM   3633  N   THR A 219       8.935   1.686  -3.847  1.00  0.390          N  
ATOM   3634  CA  THR A 219       9.691   0.908  -4.826  1.00  0.490          C  
ATOM   3635  C   THR A 219       8.995   0.790  -6.177  1.00  0.540          C  
ATOM   3636  O   THR A 219       7.963   0.117  -6.302  1.00  0.800          O  
ATOM   3637  CB  THR A 219       9.865  -0.549  -4.302  1.00  0.650          C  
ATOM   3638  OG1 THR A 219      10.570  -0.548  -3.074  1.00  0.650          O  
ATOM   3639  CG2 THR A 219      10.605  -1.421  -5.283  1.00  0.650          C  
ATOM   3640  H   THR A 219       7.999   1.377  -3.582  1.00  0.470          H  
ATOM   3641  HA  THR A 219      10.664   1.376  -4.978  1.00  0.590          H  
ATOM   3642  HB  THR A 219       8.881  -0.967  -4.128  1.00  0.780          H  
ATOM   3643  HG1 THR A 219       9.984  -0.228  -2.377  1.00  0.780          H  
ATOM   3644 1HG2 THR A 219      10.691  -2.420  -4.874  1.00  0.780          H  
ATOM   3645 2HG2 THR A 219      10.086  -1.479  -6.233  1.00  0.780          H  
ATOM   3646 3HG2 THR A 219      11.570  -1.015  -5.435  1.00  0.780          H  
ATOM   3647  N   THR A 220       9.577   1.319  -7.247  1.00  0.560          N  
ATOM   3648  CA  THR A 220       8.880   1.066  -8.505  1.00  0.600          C  
ATOM   3649  C   THR A 220       9.456  -0.166  -9.128  1.00  0.660          C  
ATOM   3650  O   THR A 220      10.479  -0.148  -9.814  1.00  0.910          O  
ATOM   3651  CB  THR A 220       8.875   2.233  -9.506  1.00  0.820          C  
ATOM   3652  OG1 THR A 220       8.139   3.350  -8.955  1.00  0.820          O  
ATOM   3653  CG2 THR A 220       8.277   1.842 -10.891  1.00  0.820          C  
ATOM   3654  H   THR A 220      10.429   1.884  -7.177  1.00  0.670          H  
ATOM   3655  HA  THR A 220       7.829   0.870  -8.300  1.00  0.720          H  
ATOM   3656  HB  THR A 220       9.905   2.542  -9.656  1.00  0.990          H  
ATOM   3657  HG1 THR A 220       7.150   3.141  -9.035  1.00  0.990          H  
ATOM   3658 1HG2 THR A 220       8.316   2.702 -11.554  1.00  0.990          H  
ATOM   3659 2HG2 THR A 220       8.842   1.027 -11.342  1.00  0.990          H  
ATOM   3660 3HG2 THR A 220       7.249   1.525 -10.782  1.00  0.990          H  
ATOM   3661  N   ILE A 221       8.723  -1.234  -8.902  1.00  0.650          N  
ATOM   3662  CA  ILE A 221       9.073  -2.558  -9.364  1.00  0.780          C  
ATOM   3663  C   ILE A 221       8.750  -2.725 -10.848  1.00  0.800          C  
ATOM   3664  O   ILE A 221       9.462  -3.415 -11.577  1.00  1.600          O  
ATOM   3665  CB  ILE A 221       8.388  -3.619  -8.473  1.00  1.040          C  
ATOM   3666  CG1 ILE A 221       9.040  -4.988  -8.705  1.00  1.040          C  
ATOM   3667  CG2 ILE A 221       6.869  -3.659  -8.679  1.00  1.040          C  
ATOM   3668  CD1 ILE A 221       8.653  -6.041  -7.681  1.00  1.040          C  
ATOM   3669  H   ILE A 221       7.926  -1.084  -8.282  1.00  0.780          H  
ATOM   3670  HA  ILE A 221      10.150  -2.682  -9.242  1.00  0.940          H  
ATOM   3671  HB  ILE A 221       8.582  -3.349  -7.436  1.00  1.250          H  
ATOM   3672 1HG1 ILE A 221       8.767  -5.349  -9.698  1.00  1.250          H  
ATOM   3673 2HG1 ILE A 221      10.123  -4.860  -8.673  1.00  1.250          H  
ATOM   3674 1HG2 ILE A 221       6.430  -4.370  -8.000  1.00  1.250          H  
ATOM   3675 2HG2 ILE A 221       6.442  -2.682  -8.473  1.00  1.250          H  
ATOM   3676 3HG2 ILE A 221       6.625  -3.955  -9.694  1.00  1.250          H  
ATOM   3677 1HD1 ILE A 221       9.163  -6.974  -7.904  1.00  1.250          H  
ATOM   3678 2HD1 ILE A 221       8.947  -5.695  -6.700  1.00  1.250          H  
ATOM   3679 3HD1 ILE A 221       7.588  -6.225  -7.692  1.00  1.250          H  
ATOM   3680  N   SER A 222       7.630  -2.140 -11.277  1.00  0.720          N  
ATOM   3681  CA  SER A 222       7.188  -2.242 -12.659  1.00  0.990          C  
ATOM   3682  C   SER A 222       6.409  -1.004 -13.111  1.00  0.850          C  
ATOM   3683  O   SER A 222       6.993   0.015 -13.482  1.00  1.250          O  
ATOM   3684  CB  SER A 222       6.336  -3.484 -12.842  1.00  1.280          C  
ATOM   3685  OG  SER A 222       5.136  -3.391 -12.123  1.00  1.280          O  
ATOM   3686  H   SER A 222       7.080  -1.605 -10.629  1.00  0.860          H  
ATOM   3687  HA  SER A 222       8.072  -2.332 -13.293  1.00  1.190          H  
ATOM   3688 1HB  SER A 222       6.123  -3.633 -13.901  1.00  1.530          H  
ATOM   3689 2HB  SER A 222       6.899  -4.353 -12.498  1.00  1.530          H  
ATOM   3690  HG  SER A 222       4.795  -4.295 -12.077  1.00  1.530          H  
ATOM   3691  N   SER A 223       5.076  -1.125 -13.129  1.00  0.860          N  
ATOM   3692  CA  SER A 223       4.166  -0.065 -13.575  1.00  1.130          C  
ATOM   3693  C   SER A 223       3.708   0.974 -12.545  1.00  1.020          C  
ATOM   3694  O   SER A 223       3.093   1.972 -12.928  1.00  1.280          O  
ATOM   3695  CB  SER A 223       2.914  -0.691 -14.155  1.00  1.470          C  
ATOM   3696  OG  SER A 223       2.173  -1.333 -13.154  1.00  1.470          O  
ATOM   3697  H   SER A 223       4.665  -1.997 -12.815  1.00  1.030          H  
ATOM   3698  HA  SER A 223       4.676   0.475 -14.373  1.00  1.360          H  
ATOM   3699 1HB  SER A 223       2.304   0.080 -14.621  1.00  1.770          H  
ATOM   3700 2HB  SER A 223       3.185  -1.408 -14.927  1.00  1.770          H  
ATOM   3701  HG  SER A 223       1.336  -1.639 -13.581  1.00  1.770          H  
ATOM   3702  N   PHE A 224       3.946   0.768 -11.248  1.00  0.770          N  
ATOM   3703  CA  PHE A 224       3.427   1.715 -10.273  1.00  0.750          C  
ATOM   3704  C   PHE A 224       4.340   2.921 -10.031  1.00  0.580          C  
ATOM   3705  O   PHE A 224       5.513   2.762  -9.653  1.00  0.540          O  
ATOM   3706  CB  PHE A 224       3.145   1.024  -8.942  1.00  1.060          C  
ATOM   3707  CG  PHE A 224       2.635   1.999  -7.990  1.00  1.060          C  
ATOM   3708  CD1 PHE A 224       1.302   2.404  -7.981  1.00  1.060          C  
ATOM   3709  CD2 PHE A 224       3.505   2.592  -7.136  1.00  1.060          C  
ATOM   3710  CE1 PHE A 224       0.900   3.384  -7.108  1.00  1.060          C  
ATOM   3711  CE2 PHE A 224       3.104   3.544  -6.309  1.00  1.060          C  
ATOM   3712  CZ  PHE A 224       1.806   3.955  -6.273  1.00  1.060          C  
ATOM   3713  H   PHE A 224       4.459  -0.032 -10.914  1.00  0.920          H  
ATOM   3714  HA  PHE A 224       2.476   2.094 -10.650  1.00  0.900          H  
ATOM   3715 1HB  PHE A 224       2.400   0.239  -9.076  1.00  1.270          H  
ATOM   3716 2HB  PHE A 224       4.056   0.574  -8.542  1.00  1.270          H  
ATOM   3717  HD1 PHE A 224       0.571   1.956  -8.670  1.00  1.270          H  
ATOM   3718  HD2 PHE A 224       4.557   2.294  -7.146  1.00  1.270          H  
ATOM   3719  HE1 PHE A 224      -0.131   3.712  -7.093  1.00  1.270          H  
ATOM   3720  HE2 PHE A 224       3.827   3.982  -5.662  1.00  1.270          H  
ATOM   3721  HZ  PHE A 224       1.502   4.736  -5.587  1.00  1.270          H  
ATOM   3722  N   SER A 225       3.756   4.115 -10.174  1.00  0.640          N  
ATOM   3723  CA  SER A 225       4.449   5.392 -10.007  1.00  0.540          C  
ATOM   3724  C   SER A 225       3.502   6.443  -9.404  1.00  0.540          C  
ATOM   3725  O   SER A 225       2.325   6.162  -9.151  1.00  0.630          O  
ATOM   3726  CB  SER A 225       5.029   5.833 -11.337  1.00  0.800          C  
ATOM   3727  OG  SER A 225       4.035   6.184 -12.247  1.00  0.800          O  
ATOM   3728  H   SER A 225       2.787   4.135 -10.460  1.00  0.770          H  
ATOM   3729  HA  SER A 225       5.276   5.253  -9.309  1.00  0.650          H  
ATOM   3730 1HB  SER A 225       5.701   6.669 -11.192  1.00  0.960          H  
ATOM   3731 2HB  SER A 225       5.621   5.015 -11.747  1.00  0.960          H  
ATOM   3732  HG  SER A 225       4.459   6.165 -13.108  1.00  0.960          H  
ATOM   3733  N   PHE A 226       4.008   7.661  -9.181  1.00  0.490          N  
ATOM   3734  CA  PHE A 226       3.250   8.670  -8.434  1.00  0.530          C  
ATOM   3735  C   PHE A 226       2.613   9.826  -9.225  1.00  0.480          C  
ATOM   3736  O   PHE A 226       2.777   9.958 -10.435  1.00  0.600          O  
ATOM   3737  CB  PHE A 226       4.192   9.227  -7.378  1.00  0.730          C  
ATOM   3738  CG  PHE A 226       4.708   8.150  -6.560  1.00  0.730          C  
ATOM   3739  CD1 PHE A 226       6.016   7.731  -6.684  1.00  0.730          C  
ATOM   3740  CD2 PHE A 226       3.894   7.493  -5.723  1.00  0.730          C  
ATOM   3741  CE1 PHE A 226       6.470   6.685  -5.969  1.00  0.730          C  
ATOM   3742  CE2 PHE A 226       4.341   6.455  -5.016  1.00  0.730          C  
ATOM   3743  CZ  PHE A 226       5.631   6.039  -5.130  1.00  0.730          C  
ATOM   3744  H   PHE A 226       4.980   7.851  -9.446  1.00  0.590          H  
ATOM   3745  HA  PHE A 226       2.439   8.150  -7.927  1.00  0.640          H  
ATOM   3746 1HB  PHE A 226       5.025   9.760  -7.837  1.00  0.870          H  
ATOM   3747 2HB  PHE A 226       3.673   9.907  -6.732  1.00  0.870          H  
ATOM   3748  HD1 PHE A 226       6.680   8.245  -7.351  1.00  0.870          H  
ATOM   3749  HD2 PHE A 226       2.876   7.811  -5.634  1.00  0.870          H  
ATOM   3750  HE1 PHE A 226       7.501   6.362  -6.058  1.00  0.870          H  
ATOM   3751  HE2 PHE A 226       3.668   5.948  -4.357  1.00  0.870          H  
ATOM   3752  HZ  PHE A 226       5.996   5.194  -4.550  1.00  0.870          H  
ATOM   3753  N   LYS A 227       1.859  10.690  -8.522  1.00  0.470          N  
ATOM   3754  CA  LYS A 227       1.190  11.854  -9.138  1.00  0.500          C  
ATOM   3755  C   LYS A 227       2.169  12.750  -9.893  1.00  0.530          C  
ATOM   3756  O   LYS A 227       1.846  13.303 -10.939  1.00  0.630          O  
ATOM   3757  CB  LYS A 227       0.434  12.687  -8.082  1.00  0.690          C  
ATOM   3758  CG  LYS A 227      -0.233  14.008  -8.611  1.00  0.690          C  
ATOM   3759  CD  LYS A 227       0.635  15.287  -8.314  1.00  0.690          C  
ATOM   3760  CE  LYS A 227      -0.067  16.570  -8.763  1.00  0.690          C  
ATOM   3761  NZ  LYS A 227       0.808  17.784  -8.643  1.00  0.690          N  
ATOM   3762  H   LYS A 227       1.746  10.547  -7.525  1.00  0.560          H  
ATOM   3763  HA  LYS A 227       0.458  11.476  -9.850  1.00  0.600          H  
ATOM   3764 1HB  LYS A 227      -0.358  12.074  -7.643  1.00  0.830          H  
ATOM   3765 2HB  LYS A 227       1.112  12.951  -7.286  1.00  0.830          H  
ATOM   3766 1HG  LYS A 227      -0.368  13.928  -9.690  1.00  0.830          H  
ATOM   3767 2HG  LYS A 227      -1.210  14.126  -8.156  1.00  0.830          H  
ATOM   3768 1HD  LYS A 227       0.823  15.354  -7.240  1.00  0.830          H  
ATOM   3769 2HD  LYS A 227       1.586  15.232  -8.823  1.00  0.830          H  
ATOM   3770 1HE  LYS A 227      -0.362  16.455  -9.805  1.00  0.830          H  
ATOM   3771 2HE  LYS A 227      -0.954  16.725  -8.154  1.00  0.830          H  
ATOM   3772 1HZ  LYS A 227       0.295  18.592  -8.972  1.00  0.830          H  
ATOM   3773 2HZ  LYS A 227       1.086  17.919  -7.674  1.00  0.830          H  
ATOM   3774 3HZ  LYS A 227       1.630  17.667  -9.218  1.00  0.830          H  
ATOM   3775  N   LYS A 228       3.378  12.896  -9.381  1.00  0.550          N  
ATOM   3776  CA  LYS A 228       4.371  13.742 -10.041  1.00  0.680          C  
ATOM   3777  C   LYS A 228       5.175  12.993 -11.113  1.00  0.750          C  
ATOM   3778  O   LYS A 228       6.146  13.532 -11.647  1.00  0.910          O  
ATOM   3779  CB  LYS A 228       5.304  14.374  -9.012  1.00  0.900          C  
ATOM   3780  CG  LYS A 228       4.603  15.360  -8.100  1.00  0.900          C  
ATOM   3781  CD  LYS A 228       5.546  16.013  -7.101  1.00  0.900          C  
ATOM   3782  CE  LYS A 228       4.764  16.982  -6.208  1.00  0.900          C  
ATOM   3783  NZ  LYS A 228       5.608  17.674  -5.199  1.00  0.900          N  
ATOM   3784  H   LYS A 228       3.579  12.457  -8.470  1.00  0.660          H  
ATOM   3785  HA  LYS A 228       3.841  14.549 -10.546  1.00  0.820          H  
ATOM   3786 1HB  LYS A 228       5.742  13.590  -8.386  1.00  1.080          H  
ATOM   3787 2HB  LYS A 228       6.117  14.888  -9.516  1.00  1.080          H  
ATOM   3788 1HG  LYS A 228       4.144  16.133  -8.710  1.00  1.080          H  
ATOM   3789 2HG  LYS A 228       3.815  14.843  -7.558  1.00  1.080          H  
ATOM   3790 1HD  LYS A 228       6.005  15.236  -6.481  1.00  1.080          H  
ATOM   3791 2HD  LYS A 228       6.333  16.549  -7.628  1.00  1.080          H  
ATOM   3792 1HE  LYS A 228       4.287  17.734  -6.834  1.00  1.080          H  
ATOM   3793 2HE  LYS A 228       3.988  16.422  -5.684  1.00  1.080          H  
ATOM   3794 1HZ  LYS A 228       4.977  18.291  -4.649  1.00  1.080          H  
ATOM   3795 2HZ  LYS A 228       6.040  17.005  -4.586  1.00  1.080          H  
ATOM   3796 3HZ  LYS A 228       6.316  18.228  -5.649  1.00  1.080          H  
ATOM   3797  N   ASP A 229       4.787  11.739 -11.404  1.00  0.680          N  
ATOM   3798  CA  ASP A 229       5.421  10.822 -12.356  1.00  0.780          C  
ATOM   3799  C   ASP A 229       6.806  10.410 -11.905  1.00  0.720          C  
ATOM   3800  O   ASP A 229       7.634   9.929 -12.681  1.00  0.930          O  
ATOM   3801  CB  ASP A 229       5.443  11.375 -13.790  1.00  1.050          C  
ATOM   3802  CG  ASP A 229       4.038  11.395 -14.473  1.00  1.050          C  
ATOM   3803  OD1 ASP A 229       3.225  10.497 -14.212  1.00  1.050          O  
ATOM   3804  OD2 ASP A 229       3.808  12.276 -15.271  1.00  1.050          O  
ATOM   3805  H   ASP A 229       3.966  11.354 -10.937  1.00  0.820          H  
ATOM   3806  HA  ASP A 229       4.815   9.914 -12.383  1.00  0.940          H  
ATOM   3807 1HB  ASP A 229       5.844  12.384 -13.793  1.00  1.260          H  
ATOM   3808 2HB  ASP A 229       6.110  10.766 -14.398  1.00  1.260          H  
ATOM   3809  N   HIS A 230       7.021  10.550 -10.615  1.00  0.570          N  
ATOM   3810  CA  HIS A 230       8.225  10.107  -9.965  1.00  0.580          C  
ATOM   3811  C   HIS A 230       8.102   8.621  -9.749  1.00  0.450          C  
ATOM   3812  O   HIS A 230       6.990   8.084  -9.663  1.00  0.420          O  
ATOM   3813  CB  HIS A 230       8.423  10.807  -8.618  1.00  0.810          C  
ATOM   3814  CG  HIS A 230       8.689  12.277  -8.724  1.00  0.810          C  
ATOM   3815  ND1 HIS A 230       8.908  13.081  -7.609  1.00  0.810          N  
ATOM   3816  CD2 HIS A 230       8.775  13.100  -9.804  1.00  0.810          C  
ATOM   3817  CE1 HIS A 230       9.102  14.335  -8.018  1.00  0.810          C  
ATOM   3818  NE2 HIS A 230       9.032  14.362  -9.334  1.00  0.810          N  
ATOM   3819  H   HIS A 230       6.306  11.011 -10.074  1.00  0.680          H  
ATOM   3820  HA  HIS A 230       9.095  10.291 -10.596  1.00  0.700          H  
ATOM   3821 1HB  HIS A 230       7.526  10.674  -8.007  1.00  0.970          H  
ATOM   3822 2HB  HIS A 230       9.251  10.339  -8.085  1.00  0.970          H  
ATOM   3823  HD2 HIS A 230       8.659  12.824 -10.853  1.00  0.970          H  
ATOM   3824  HE1 HIS A 230       9.290  15.196  -7.377  1.00  0.970          H  
ATOM   3825  HE2 HIS A 230       9.143  15.183  -9.916  1.00  0.970          H  
ATOM   3826  N   THR A 231       9.231   7.951  -9.633  1.00  0.510          N  
ATOM   3827  CA  THR A 231       9.240   6.531  -9.339  1.00  0.500          C  
ATOM   3828  C   THR A 231       9.890   6.306  -7.992  1.00  0.450          C  
ATOM   3829  O   THR A 231      10.647   7.161  -7.520  1.00  0.490          O  
ATOM   3830  CB  THR A 231       9.985   5.774 -10.448  1.00  0.700          C  
ATOM   3831  OG1 THR A 231      11.335   6.269 -10.545  1.00  0.700          O  
ATOM   3832  CG2 THR A 231       9.258   5.958 -11.769  1.00  0.700          C  
ATOM   3833  H   THR A 231      10.116   8.425  -9.743  1.00  0.610          H  
ATOM   3834  HA  THR A 231       8.215   6.160  -9.290  1.00  0.600          H  
ATOM   3835  HB  THR A 231      10.021   4.734 -10.209  1.00  0.840          H  
ATOM   3836  HG1 THR A 231      11.832   6.012  -9.759  1.00  0.840          H  
ATOM   3837 1HG2 THR A 231       9.784   5.415 -12.550  1.00  0.840          H  
ATOM   3838 2HG2 THR A 231       8.244   5.571 -11.674  1.00  0.840          H  
ATOM   3839 3HG2 THR A 231       9.219   7.015 -12.027  1.00  0.840          H  
ATOM   3840  N   GLY A 232       9.623   5.157  -7.384  1.00  0.450          N  
ATOM   3841  CA  GLY A 232      10.191   4.847  -6.078  1.00  0.430          C  
ATOM   3842  C   GLY A 232      11.637   4.387  -6.149  1.00  0.460          C  
ATOM   3843  O   GLY A 232      11.953   3.333  -6.734  1.00  0.590          O  
ATOM   3844  H   GLY A 232       8.990   4.506  -7.847  1.00  0.540          H  
ATOM   3845 1HA  GLY A 232      10.131   5.728  -5.443  1.00  0.520          H  
ATOM   3846 2HA  GLY A 232       9.578   4.086  -5.614  1.00  0.520          H  
ATOM   3847  N   GLY A 233      12.507   5.122  -5.446  1.00  0.430          N  
ATOM   3848  CA  GLY A 233      13.938   4.890  -5.477  1.00  0.490          C  
ATOM   3849  C   GLY A 233      14.376   3.763  -4.583  1.00  0.380          C  
ATOM   3850  O   GLY A 233      15.537   3.351  -4.648  1.00  0.380          O  
ATOM   3851  H   GLY A 233      12.164   5.903  -4.879  1.00  0.520          H  
ATOM   3852 1HA  GLY A 233      14.243   4.687  -6.502  1.00  0.590          H  
ATOM   3853 2HA  GLY A 233      14.443   5.807  -5.172  1.00  0.590          H  
ATOM   3854  N   TYR A 234      13.448   3.216  -3.792  1.00  0.360          N  
ATOM   3855  CA  TYR A 234      13.769   2.144  -2.869  1.00  0.400          C  
ATOM   3856  C   TYR A 234      14.209   0.920  -3.659  1.00  0.450          C  
ATOM   3857  O   TYR A 234      14.879   0.041  -3.133  1.00  0.600          O  
ATOM   3858  CB  TYR A 234      12.677   1.830  -1.869  1.00  0.540          C  
ATOM   3859  CG  TYR A 234      13.255   1.072  -0.687  1.00  0.540          C  
ATOM   3860  CD1 TYR A 234      13.960   1.776   0.278  1.00  0.540          C  
ATOM   3861  CD2 TYR A 234      13.131  -0.287  -0.572  1.00  0.540          C  
ATOM   3862  CE1 TYR A 234      14.513   1.128   1.341  1.00  0.540          C  
ATOM   3863  CE2 TYR A 234      13.692  -0.945   0.516  1.00  0.540          C  
ATOM   3864  CZ  TYR A 234      14.378  -0.233   1.465  1.00  0.540          C  
ATOM   3865  OH  TYR A 234      14.952  -0.867   2.540  1.00  0.540          O  
ATOM   3866  H   TYR A 234      12.481   3.555  -3.813  1.00  0.430          H  
ATOM   3867  HA  TYR A 234      14.607   2.466  -2.266  1.00  0.480          H  
ATOM   3868 1HB  TYR A 234      12.215   2.751  -1.509  1.00  0.650          H  
ATOM   3869 2HB  TYR A 234      11.919   1.243  -2.323  1.00  0.650          H  
ATOM   3870  HD1 TYR A 234      14.079   2.850   0.194  1.00  0.650          H  
ATOM   3871  HD2 TYR A 234      12.593  -0.843  -1.337  1.00  0.650          H  
ATOM   3872  HE1 TYR A 234      15.062   1.686   2.082  1.00  0.650          H  
ATOM   3873  HE2 TYR A 234      13.596  -2.022   0.619  1.00  0.650          H  
ATOM   3874  HH  TYR A 234      14.866  -1.820   2.434  1.00  0.650          H  
ATOM   3875  N   GLN A 235      13.853   0.852  -4.948  1.00  0.460          N  
ATOM   3876  CA  GLN A 235      14.251  -0.262  -5.800  1.00  0.610          C  
ATOM   3877  C   GLN A 235      15.775  -0.441  -5.780  1.00  0.660          C  
ATOM   3878  O   GLN A 235      16.282  -1.547  -5.971  1.00  0.810          O  
ATOM   3879  CB  GLN A 235      13.721  -0.045  -7.227  1.00  0.790          C  
ATOM   3880  CG  GLN A 235      14.051  -1.151  -8.251  1.00  0.790          C  
ATOM   3881  CD  GLN A 235      13.518  -2.542  -7.926  1.00  0.790          C  
ATOM   3882  OE1 GLN A 235      12.372  -2.751  -7.515  1.00  0.790          O  
ATOM   3883  NE2 GLN A 235      14.407  -3.517  -8.127  1.00  0.790          N  
ATOM   3884  H   GLN A 235      13.296   1.615  -5.357  1.00  0.550          H  
ATOM   3885  HA  GLN A 235      13.812  -1.173  -5.405  1.00  0.730          H  
ATOM   3886 1HB  GLN A 235      12.637   0.078  -7.206  1.00  0.950          H  
ATOM   3887 2HB  GLN A 235      14.133   0.889  -7.616  1.00  0.950          H  
ATOM   3888 1HG  GLN A 235      13.608  -0.852  -9.202  1.00  0.950          H  
ATOM   3889 2HG  GLN A 235      15.134  -1.220  -8.359  1.00  0.950          H  
ATOM   3890 1HE2 GLN A 235      14.191  -4.496  -7.936  1.00  0.950          H  
ATOM   3891 2HE2 GLN A 235      15.325  -3.289  -8.454  1.00  0.950          H  
ATOM   3892  N   ASN A 236      16.522   0.648  -5.563  1.00  0.580          N  
ATOM   3893  CA  ASN A 236      17.977   0.579  -5.563  1.00  0.650          C  
ATOM   3894  C   ASN A 236      18.550   0.302  -4.165  1.00  0.630          C  
ATOM   3895  O   ASN A 236      19.769   0.279  -3.981  1.00  0.680          O  
ATOM   3896  CB  ASN A 236      18.528   1.876  -6.104  1.00  0.880          C  
ATOM   3897  CG  ASN A 236      18.216   2.055  -7.560  1.00  0.880          C  
ATOM   3898  OD1 ASN A 236      18.226   1.106  -8.356  1.00  0.880          O  
ATOM   3899  ND2 ASN A 236      17.918   3.274  -7.928  1.00  0.880          N  
ATOM   3900  H   ASN A 236      16.078   1.552  -5.378  1.00  0.700          H  
ATOM   3901  HA  ASN A 236      18.285  -0.240  -6.212  1.00  0.780          H  
ATOM   3902 1HB  ASN A 236      18.101   2.709  -5.540  1.00  1.060          H  
ATOM   3903 2HB  ASN A 236      19.608   1.903  -5.964  1.00  1.060          H  
ATOM   3904 1HD2 ASN A 236      17.694   3.470  -8.882  1.00  1.060          H  
ATOM   3905 2HD2 ASN A 236      17.917   4.011  -7.253  1.00  1.060          H  
ATOM   3906  N   PHE A 237      17.665   0.100  -3.187  1.00  0.570          N  
ATOM   3907  CA  PHE A 237      18.012  -0.187  -1.801  1.00  0.570          C  
ATOM   3908  C   PHE A 237      17.538  -1.574  -1.370  1.00  0.500          C  
ATOM   3909  O   PHE A 237      17.587  -1.907  -0.182  1.00  0.530          O  
ATOM   3910  CB  PHE A 237      17.409   0.870  -0.883  1.00  0.800          C  
ATOM   3911  CG  PHE A 237      17.978   2.248  -1.076  1.00  0.800          C  
ATOM   3912  CD1 PHE A 237      17.466   3.097  -2.025  1.00  0.800          C  
ATOM   3913  CD2 PHE A 237      19.014   2.701  -0.283  1.00  0.800          C  
ATOM   3914  CE1 PHE A 237      17.967   4.358  -2.202  1.00  0.800          C  
ATOM   3915  CE2 PHE A 237      19.527   3.972  -0.448  1.00  0.800          C  
ATOM   3916  CZ  PHE A 237      19.000   4.801  -1.414  1.00  0.800          C  
ATOM   3917  H   PHE A 237      16.673   0.128  -3.402  1.00  0.680          H  
ATOM   3918  HA  PHE A 237      19.098  -0.154  -1.704  1.00  0.680          H  
ATOM   3919 1HB  PHE A 237      16.345   0.915  -1.070  1.00  0.960          H  
ATOM   3920 2HB  PHE A 237      17.546   0.579   0.157  1.00  0.960          H  
ATOM   3921  HD1 PHE A 237      16.672   2.758  -2.647  1.00  0.960          H  
ATOM   3922  HD2 PHE A 237      19.428   2.041   0.483  1.00  0.960          H  
ATOM   3923  HE1 PHE A 237      17.541   5.006  -2.969  1.00  0.960          H  
ATOM   3924  HE2 PHE A 237      20.345   4.319   0.183  1.00  0.960          H  
ATOM   3925  HZ  PHE A 237      19.398   5.805  -1.549  1.00  0.960          H  
ATOM   3926  N   LEU A 238      17.078  -2.373  -2.331  1.00  0.470          N  
ATOM   3927  CA  LEU A 238      16.615  -3.723  -2.038  1.00  0.450          C  
ATOM   3928  C   LEU A 238      17.821  -4.641  -1.996  1.00  0.530          C  
ATOM   3929  O   LEU A 238      18.756  -4.478  -2.788  1.00  0.920          O  
ATOM   3930  CB  LEU A 238      15.651  -4.238  -3.132  1.00  0.640          C  
ATOM   3931  CG  LEU A 238      14.314  -3.471  -3.364  1.00  0.640          C  
ATOM   3932  CD1 LEU A 238      13.615  -4.061  -4.582  1.00  0.640          C  
ATOM   3933  CD2 LEU A 238      13.411  -3.586  -2.169  1.00  0.640          C  
ATOM   3934  H   LEU A 238      17.072  -2.029  -3.283  1.00  0.560          H  
ATOM   3935  HA  LEU A 238      16.133  -3.738  -1.062  1.00  0.540          H  
ATOM   3936 1HB  LEU A 238      16.186  -4.225  -4.078  1.00  0.770          H  
ATOM   3937 2HB  LEU A 238      15.399  -5.280  -2.906  1.00  0.770          H  
ATOM   3938  HG  LEU A 238      14.532  -2.429  -3.549  1.00  0.770          H  
ATOM   3939 1HD1 LEU A 238      12.697  -3.531  -4.773  1.00  0.770          H  
ATOM   3940 2HD1 LEU A 238      14.270  -3.966  -5.437  1.00  0.770          H  
ATOM   3941 3HD1 LEU A 238      13.398  -5.109  -4.411  1.00  0.770          H  
ATOM   3942 1HD2 LEU A 238      12.484  -3.042  -2.359  1.00  0.770          H  
ATOM   3943 2HD2 LEU A 238      13.185  -4.634  -1.988  1.00  0.770          H  
ATOM   3944 3HD2 LEU A 238      13.903  -3.171  -1.309  1.00  0.770          H  
ATOM   3945  N   LYS A 239      17.788  -5.629  -1.112  1.00  0.340          N  
ATOM   3946  CA  LYS A 239      18.848  -6.625  -1.052  1.00  0.360          C  
ATOM   3947  C   LYS A 239      18.404  -8.007  -1.527  1.00  0.320          C  
ATOM   3948  O   LYS A 239      19.242  -8.816  -1.927  1.00  0.340          O  
ATOM   3949  CB  LYS A 239      19.418  -6.685   0.361  1.00  0.500          C  
ATOM   3950  CG  LYS A 239      20.141  -5.393   0.761  1.00  0.500          C  
ATOM   3951  CD  LYS A 239      20.722  -5.452   2.168  1.00  0.500          C  
ATOM   3952  CE  LYS A 239      21.454  -4.154   2.511  1.00  0.500          C  
ATOM   3953  NZ  LYS A 239      22.000  -4.163   3.902  1.00  0.500          N  
ATOM   3954  H   LYS A 239      17.001  -5.667  -0.449  1.00  0.410          H  
ATOM   3955  HA  LYS A 239      19.649  -6.304  -1.715  1.00  0.430          H  
ATOM   3956 1HB  LYS A 239      18.602  -6.851   1.064  1.00  0.600          H  
ATOM   3957 2HB  LYS A 239      20.109  -7.525   0.447  1.00  0.600          H  
ATOM   3958 1HG  LYS A 239      20.946  -5.205   0.048  1.00  0.600          H  
ATOM   3959 2HG  LYS A 239      19.437  -4.559   0.701  1.00  0.600          H  
ATOM   3960 1HD  LYS A 239      19.911  -5.579   2.882  1.00  0.600          H  
ATOM   3961 2HD  LYS A 239      21.407  -6.296   2.257  1.00  0.600          H  
ATOM   3962 1HE  LYS A 239      22.276  -4.016   1.810  1.00  0.600          H  
ATOM   3963 2HE  LYS A 239      20.759  -3.319   2.410  1.00  0.600          H  
ATOM   3964 1HZ  LYS A 239      22.473  -3.288   4.083  1.00  0.600          H  
ATOM   3965 2HZ  LYS A 239      21.244  -4.278   4.564  1.00  0.600          H  
ATOM   3966 3HZ  LYS A 239      22.656  -4.924   4.007  1.00  0.600          H  
ATOM   3967  N   VAL A 240      17.107  -8.303  -1.438  1.00  0.300          N  
ATOM   3968  CA  VAL A 240      16.589  -9.612  -1.800  1.00  0.310          C  
ATOM   3969  C   VAL A 240      15.480  -9.584  -2.849  1.00  0.300          C  
ATOM   3970  O   VAL A 240      15.529 -10.332  -3.827  1.00  0.320          O  
ATOM   3971  CB  VAL A 240      16.141 -10.336  -0.531  1.00  0.430          C  
ATOM   3972  CG1 VAL A 240      15.519 -11.586  -0.830  1.00  0.430          C  
ATOM   3973  CG2 VAL A 240      17.328 -10.642   0.276  1.00  0.430          C  
ATOM   3974  H   VAL A 240      16.431  -7.608  -1.106  1.00  0.360          H  
ATOM   3975  HA  VAL A 240      17.413 -10.187  -2.223  1.00  0.370          H  
ATOM   3976  HB  VAL A 240      15.435  -9.715   0.028  1.00  0.520          H  
ATOM   3977 1HG1 VAL A 240      15.241 -12.048   0.107  1.00  0.520          H  
ATOM   3978 2HG1 VAL A 240      14.644 -11.414  -1.401  1.00  0.520          H  
ATOM   3979 3HG1 VAL A 240      16.201 -12.230  -1.375  1.00  0.520          H  
ATOM   3980 1HG2 VAL A 240      16.996 -11.170   1.132  1.00  0.520          H  
ATOM   3981 2HG2 VAL A 240      18.006 -11.264  -0.289  1.00  0.520          H  
ATOM   3982 3HG2 VAL A 240      17.838  -9.733   0.573  1.00  0.520          H  
ATOM   3983  N   HIS A 241      14.427  -8.822  -2.602  1.00  0.300          N  
ATOM   3984  CA  HIS A 241      13.298  -8.823  -3.507  1.00  0.310          C  
ATOM   3985  C   HIS A 241      13.784  -8.356  -4.875  1.00  0.350          C  
ATOM   3986  O   HIS A 241      14.611  -7.445  -4.960  1.00  0.400          O  
ATOM   3987  CB  HIS A 241      12.161  -7.953  -2.982  1.00  0.430          C  
ATOM   3988  CG  HIS A 241      10.879  -8.208  -3.684  1.00  0.430          C  
ATOM   3989  ND1 HIS A 241      10.104  -9.344  -3.450  1.00  0.430          N  
ATOM   3990  CD2 HIS A 241      10.225  -7.499  -4.607  1.00  0.430          C  
ATOM   3991  CE1 HIS A 241       9.034  -9.297  -4.212  1.00  0.430          C  
ATOM   3992  NE2 HIS A 241       9.085  -8.194  -4.926  1.00  0.430          N  
ATOM   3993  H   HIS A 241      14.414  -8.212  -1.783  1.00  0.360          H  
ATOM   3994  HA  HIS A 241      12.909  -9.825  -3.623  1.00  0.370          H  
ATOM   3995 1HB  HIS A 241      12.016  -8.133  -1.914  1.00  0.520          H  
ATOM   3996 2HB  HIS A 241      12.416  -6.903  -3.101  1.00  0.520          H  
ATOM   3997  HD1 HIS A 241      10.202 -10.051  -2.694  1.00  0.520          H  
ATOM   3998  HD2 HIS A 241      10.438  -6.552  -5.085  1.00  0.520          H  
ATOM   3999  HE1 HIS A 241       8.298 -10.102  -4.171  1.00  0.520          H  
ATOM   4000  N   THR A 242      13.334  -9.040  -5.936  1.00  0.370          N  
ATOM   4001  CA  THR A 242      13.676  -8.810  -7.357  1.00  0.430          C  
ATOM   4002  C   THR A 242      15.070  -9.337  -7.749  1.00  0.420          C  
ATOM   4003  O   THR A 242      15.444  -9.270  -8.920  1.00  0.610          O  
ATOM   4004  CB  THR A 242      13.566  -7.322  -7.827  1.00  0.580          C  
ATOM   4005  OG1 THR A 242      14.705  -6.572  -7.410  1.00  0.580          O  
ATOM   4006  CG2 THR A 242      12.326  -6.641  -7.332  1.00  0.580          C  
ATOM   4007  H   THR A 242      12.678  -9.791  -5.763  1.00  0.440          H  
ATOM   4008  HA  THR A 242      12.951  -9.363  -7.953  1.00  0.520          H  
ATOM   4009  HB  THR A 242      13.532  -7.319  -8.916  1.00  0.690          H  
ATOM   4010  HG1 THR A 242      14.831  -6.731  -6.457  1.00  0.690          H  
ATOM   4011 1HG2 THR A 242      12.288  -5.628  -7.721  1.00  0.690          H  
ATOM   4012 2HG2 THR A 242      11.462  -7.194  -7.670  1.00  0.690          H  
ATOM   4013 3HG2 THR A 242      12.336  -6.597  -6.271  1.00  0.690          H  
ATOM   4014  N   LYS A 243      15.842  -9.870  -6.790  1.00  0.350          N  
ATOM   4015  CA  LYS A 243      17.226 -10.292  -7.031  1.00  0.380          C  
ATOM   4016  C   LYS A 243      17.447 -11.755  -7.436  1.00  0.380          C  
ATOM   4017  O   LYS A 243      18.583 -12.222  -7.371  1.00  0.440          O  
ATOM   4018  CB  LYS A 243      18.069 -10.041  -5.778  1.00  0.520          C  
ATOM   4019  CG  LYS A 243      18.114  -8.603  -5.269  1.00  0.520          C  
ATOM   4020  CD  LYS A 243      18.787  -7.632  -6.199  1.00  0.520          C  
ATOM   4021  CE  LYS A 243      18.858  -6.260  -5.540  1.00  0.520          C  
ATOM   4022  NZ  LYS A 243      19.481  -5.237  -6.421  1.00  0.520          N  
ATOM   4023  H   LYS A 243      15.494  -9.950  -5.829  1.00  0.420          H  
ATOM   4024  HA  LYS A 243      17.616  -9.684  -7.845  1.00  0.460          H  
ATOM   4025 1HB  LYS A 243      17.693 -10.652  -4.975  1.00  0.620          H  
ATOM   4026 2HB  LYS A 243      19.095 -10.354  -5.958  1.00  0.620          H  
ATOM   4027 1HG  LYS A 243      17.100  -8.256  -5.074  1.00  0.620          H  
ATOM   4028 2HG  LYS A 243      18.654  -8.600  -4.338  1.00  0.620          H  
ATOM   4029 1HD  LYS A 243      19.795  -7.983  -6.433  1.00  0.620          H  
ATOM   4030 2HD  LYS A 243      18.218  -7.544  -7.123  1.00  0.620          H  
ATOM   4031 1HE  LYS A 243      17.846  -5.939  -5.285  1.00  0.620          H  
ATOM   4032 2HE  LYS A 243      19.441  -6.338  -4.620  1.00  0.620          H  
ATOM   4033 1HZ  LYS A 243      19.496  -4.344  -5.936  1.00  0.620          H  
ATOM   4034 2HZ  LYS A 243      20.425  -5.511  -6.651  1.00  0.620          H  
ATOM   4035 3HZ  LYS A 243      18.939  -5.146  -7.266  1.00  0.620          H  
ATOM   4036  N   LYS A 244      16.408 -12.497  -7.796  1.00  0.390          N  
ATOM   4037  CA  LYS A 244      16.584 -13.904  -8.160  1.00  0.400          C  
ATOM   4038  C   LYS A 244      17.737 -14.111  -9.131  1.00  0.400          C  
ATOM   4039  O   LYS A 244      17.840 -13.429 -10.155  1.00  0.440          O  
ATOM   4040  CB  LYS A 244      15.312 -14.470  -8.804  1.00  0.560          C  
ATOM   4041  CG  LYS A 244      15.396 -15.930  -9.236  1.00  0.560          C  
ATOM   4042  CD  LYS A 244      14.095 -16.410  -9.883  1.00  0.560          C  
ATOM   4043  CE  LYS A 244      14.135 -17.918 -10.215  1.00  0.560          C  
ATOM   4044  NZ  LYS A 244      14.937 -18.230 -11.465  1.00  0.560          N  
ATOM   4045  H   LYS A 244      15.493 -12.076  -7.825  1.00  0.470          H  
ATOM   4046  HA  LYS A 244      16.802 -14.469  -7.251  1.00  0.480          H  
ATOM   4047 1HB  LYS A 244      14.516 -14.442  -8.089  1.00  0.670          H  
ATOM   4048 2HB  LYS A 244      15.027 -13.862  -9.661  1.00  0.670          H  
ATOM   4049 1HG  LYS A 244      16.174 -16.029  -9.967  1.00  0.670          H  
ATOM   4050 2HG  LYS A 244      15.639 -16.558  -8.376  1.00  0.670          H  
ATOM   4051 1HD  LYS A 244      13.262 -16.192  -9.247  1.00  0.670          H  
ATOM   4052 2HD  LYS A 244      13.958 -15.865 -10.816  1.00  0.670          H  
ATOM   4053 1HE  LYS A 244      14.583 -18.443  -9.374  1.00  0.670          H  
ATOM   4054 2HE  LYS A 244      13.115 -18.277 -10.350  1.00  0.670          H  
ATOM   4055 1HZ  LYS A 244      14.936 -19.221 -11.630  1.00  0.670          H  
ATOM   4056 2HZ  LYS A 244      14.528 -17.763 -12.254  1.00  0.670          H  
ATOM   4057 3HZ  LYS A 244      15.919 -17.915 -11.387  1.00  0.670          H  
ATOM   4058  N   ASP A 245      18.591 -15.079  -8.788  1.00  0.420          N  
ATOM   4059  CA  ASP A 245      19.772 -15.511  -9.533  1.00  0.490          C  
ATOM   4060  C   ASP A 245      20.888 -14.475  -9.587  1.00  0.510          C  
ATOM   4061  O   ASP A 245      21.867 -14.654 -10.315  1.00  0.550          O  
ATOM   4062  CB  ASP A 245      19.401 -15.958 -10.953  1.00  0.660          C  
ATOM   4063  CG  ASP A 245      18.489 -17.199 -10.965  1.00  0.660          C  
ATOM   4064  OD1 ASP A 245      18.743 -18.136 -10.246  1.00  0.660          O  
ATOM   4065  OD2 ASP A 245      17.511 -17.182 -11.690  1.00  0.660          O  
ATOM   4066  H   ASP A 245      18.411 -15.563  -7.904  1.00  0.500          H  
ATOM   4067  HA  ASP A 245      20.164 -16.386  -9.021  1.00  0.590          H  
ATOM   4068 1HB  ASP A 245      18.907 -15.150 -11.487  1.00  0.790          H  
ATOM   4069 2HB  ASP A 245      20.312 -16.194 -11.501  1.00  0.790          H  
ATOM   4070  N   GLN A 246      20.777 -13.420  -8.788  1.00  0.470          N  
ATOM   4071  CA  GLN A 246      21.829 -12.438  -8.663  1.00  0.470          C  
ATOM   4072  C   GLN A 246      22.575 -12.757  -7.375  1.00  0.460          C  
ATOM   4073  O   GLN A 246      22.017 -13.435  -6.507  1.00  0.460          O  
ATOM   4074  CB  GLN A 246      21.254 -11.020  -8.631  1.00  0.660          C  
ATOM   4075  CG  GLN A 246      20.456 -10.676  -9.856  1.00  0.660          C  
ATOM   4076  CD  GLN A 246      21.315 -10.719 -11.073  1.00  0.660          C  
ATOM   4077  OE1 GLN A 246      22.369 -10.077 -11.108  1.00  0.660          O  
ATOM   4078  NE2 GLN A 246      20.899 -11.472 -12.077  1.00  0.660          N  
ATOM   4079  H   GLN A 246      19.917 -13.279  -8.252  1.00  0.560          H  
ATOM   4080  HA  GLN A 246      22.480 -12.536  -9.521  1.00  0.560          H  
ATOM   4081 1HB  GLN A 246      20.617 -10.908  -7.764  1.00  0.790          H  
ATOM   4082 2HB  GLN A 246      22.046 -10.289  -8.535  1.00  0.790          H  
ATOM   4083 1HG  GLN A 246      19.649 -11.404  -9.972  1.00  0.790          H  
ATOM   4084 2HG  GLN A 246      20.042  -9.675  -9.747  1.00  0.790          H  
ATOM   4085 1HE2 GLN A 246      21.441 -11.541 -12.913  1.00  0.790          H  
ATOM   4086 2HE2 GLN A 246      20.038 -11.985 -12.001  1.00  0.790          H  
ATOM   4087  N   PRO A 247      23.843 -12.356  -7.220  1.00  0.460          N  
ATOM   4088  CA  PRO A 247      24.614 -12.532  -6.005  1.00  0.460          C  
ATOM   4089  C   PRO A 247      23.943 -11.949  -4.769  1.00  0.430          C  
ATOM   4090  O   PRO A 247      23.412 -10.834  -4.790  1.00  0.410          O  
ATOM   4091  CB  PRO A 247      25.909 -11.779  -6.327  1.00  0.690          C  
ATOM   4092  CG  PRO A 247      26.032 -11.858  -7.830  1.00  0.690          C  
ATOM   4093  CD  PRO A 247      24.608 -11.757  -8.341  1.00  0.690          C  
ATOM   4094  HA  PRO A 247      24.819 -13.600  -5.848  1.00  0.550          H  
ATOM   4095 1HB  PRO A 247      25.843 -10.746  -5.952  1.00  0.830          H  
ATOM   4096 2HB  PRO A 247      26.754 -12.253  -5.805  1.00  0.830          H  
ATOM   4097 1HG  PRO A 247      26.671 -11.039  -8.199  1.00  0.830          H  
ATOM   4098 2HG  PRO A 247      26.533 -12.801  -8.119  1.00  0.830          H  
ATOM   4099 1HD  PRO A 247      24.322 -10.710  -8.512  1.00  0.830          H  
ATOM   4100 2HD  PRO A 247      24.556 -12.364  -9.252  1.00  0.830          H  
ATOM   4101  N   CYS A 248      24.041 -12.719  -3.701  1.00  0.450          N  
ATOM   4102  CA  CYS A 248      23.560 -12.457  -2.356  1.00  0.440          C  
ATOM   4103  C   CYS A 248      24.542 -11.568  -1.589  1.00  0.460          C  
ATOM   4104  O   CYS A 248      25.665 -11.973  -1.304  1.00  0.510          O  
ATOM   4105  CB  CYS A 248      23.394 -13.789  -1.645  1.00  0.620          C  
ATOM   4106  SG  CYS A 248      22.910 -13.757   0.053  1.00  0.620          S  
ATOM   4107  H   CYS A 248      24.467 -13.628  -3.854  1.00  0.540          H  
ATOM   4108  HA  CYS A 248      22.597 -11.948  -2.421  1.00  0.530          H  
ATOM   4109 1HB  CYS A 248      22.666 -14.395  -2.191  1.00  0.740          H  
ATOM   4110 2HB  CYS A 248      24.331 -14.308  -1.692  1.00  0.740          H  
ATOM   4111  N   SER A 249      24.075 -10.381  -1.205  1.00  0.460          N  
ATOM   4112  CA  SER A 249      24.877  -9.352  -0.533  1.00  0.520          C  
ATOM   4113  C   SER A 249      25.436  -9.736   0.836  1.00  0.560          C  
ATOM   4114  O   SER A 249      26.366  -9.100   1.333  1.00  0.620          O  
ATOM   4115  CB  SER A 249      24.031  -8.105  -0.380  1.00  0.700          C  
ATOM   4116  OG  SER A 249      22.954  -8.334   0.491  1.00  0.700          O  
ATOM   4117  H   SER A 249      23.124 -10.136  -1.449  1.00  0.550          H  
ATOM   4118  HA  SER A 249      25.720  -9.117  -1.184  1.00  0.620          H  
ATOM   4119 1HB  SER A 249      24.648  -7.295   0.009  1.00  0.840          H  
ATOM   4120 2HB  SER A 249      23.656  -7.795  -1.354  1.00  0.840          H  
ATOM   4121  HG  SER A 249      22.483  -7.498   0.549  1.00  0.840          H  
ATOM   4122  N   VAL A 250      24.861 -10.754   1.447  1.00  0.550          N  
ATOM   4123  CA  VAL A 250      25.281 -11.218   2.758  1.00  0.600          C  
ATOM   4124  C   VAL A 250      26.016 -12.549   2.712  1.00  0.660          C  
ATOM   4125  O   VAL A 250      27.073 -12.713   3.320  1.00  0.830          O  
ATOM   4126  CB  VAL A 250      24.056 -11.335   3.683  1.00  0.820          C  
ATOM   4127  CG1 VAL A 250      24.441 -11.923   5.040  1.00  0.820          C  
ATOM   4128  CG2 VAL A 250      23.467  -9.965   3.873  1.00  0.820          C  
ATOM   4129  H   VAL A 250      24.108 -11.212   0.954  1.00  0.660          H  
ATOM   4130  HA  VAL A 250      25.955 -10.473   3.181  1.00  0.720          H  
ATOM   4131  HB  VAL A 250      23.318 -11.994   3.223  1.00  0.980          H  
ATOM   4132 1HG1 VAL A 250      23.555 -11.984   5.669  1.00  0.980          H  
ATOM   4133 2HG1 VAL A 250      24.857 -12.924   4.922  1.00  0.980          H  
ATOM   4134 3HG1 VAL A 250      25.180 -11.281   5.518  1.00  0.980          H  
ATOM   4135 1HG2 VAL A 250      22.595 -10.037   4.519  1.00  0.980          H  
ATOM   4136 2HG2 VAL A 250      24.210  -9.315   4.334  1.00  0.980          H  
ATOM   4137 3HG2 VAL A 250      23.180  -9.554   2.910  1.00  0.980          H  
ATOM   4138  N   CYS A 251      25.417 -13.509   2.040  1.00  0.620          N  
ATOM   4139  CA  CYS A 251      25.888 -14.873   2.005  1.00  0.690          C  
ATOM   4140  C   CYS A 251      26.805 -15.338   0.860  1.00  0.650          C  
ATOM   4141  O   CYS A 251      27.315 -16.462   0.935  1.00  0.680          O  
ATOM   4142  CB  CYS A 251      24.667 -15.770   2.047  1.00  0.940          C  
ATOM   4143  SG  CYS A 251      23.533 -15.742   0.564  1.00  0.940          S  
ATOM   4144  H   CYS A 251      24.553 -13.294   1.575  1.00  0.740          H  
ATOM   4145  HA  CYS A 251      26.434 -15.031   2.934  1.00  0.830          H  
ATOM   4146 1HB  CYS A 251      25.010 -16.788   2.168  1.00  1.130          H  
ATOM   4147 2HB  CYS A 251      24.078 -15.522   2.930  1.00  1.130          H  
ATOM   4148  N   ASN A 252      27.021 -14.529  -0.193  1.00  0.600          N  
ATOM   4149  CA  ASN A 252      27.857 -14.939  -1.330  1.00  0.590          C  
ATOM   4150  C   ASN A 252      27.395 -16.240  -2.004  1.00  0.610          C  
ATOM   4151  O   ASN A 252      28.204 -17.079  -2.402  1.00  0.710          O  
ATOM   4152  CB  ASN A 252      29.313 -15.045  -0.904  1.00  0.830          C  
ATOM   4153  CG  ASN A 252      29.879 -13.723  -0.461  1.00  0.830          C  
ATOM   4154  OD1 ASN A 252      29.714 -12.695  -1.132  1.00  0.830          O  
ATOM   4155  ND2 ASN A 252      30.544 -13.728   0.667  1.00  0.830          N  
ATOM   4156  H   ASN A 252      26.599 -13.596  -0.264  1.00  0.720          H  
ATOM   4157  HA  ASN A 252      27.784 -14.156  -2.087  1.00  0.710          H  
ATOM   4158 1HB  ASN A 252      29.428 -15.765  -0.100  1.00  1.000          H  
ATOM   4159 2HB  ASN A 252      29.905 -15.406  -1.745  1.00  1.000          H  
ATOM   4160 1HD2 ASN A 252      30.943 -12.880   1.018  1.00  1.000          H  
ATOM   4161 2HD2 ASN A 252      30.651 -14.579   1.181  1.00  1.000          H  
ATOM   4162  N   GLN A 253      26.088 -16.375  -2.119  1.00  0.590          N  
ATOM   4163  CA  GLN A 253      25.335 -17.436  -2.771  1.00  0.630          C  
ATOM   4164  C   GLN A 253      24.479 -16.627  -3.715  1.00  0.590          C  
ATOM   4165  O   GLN A 253      24.713 -15.423  -3.821  1.00  0.560          O  
ATOM   4166  CB  GLN A 253      24.442 -18.233  -1.820  1.00  0.870          C  
ATOM   4167  CG  GLN A 253      25.131 -18.708  -0.580  1.00  0.870          C  
ATOM   4168  CD  GLN A 253      26.224 -19.657  -0.828  1.00  0.870          C  
ATOM   4169  OE1 GLN A 253      26.062 -20.671  -1.504  1.00  0.870          O  
ATOM   4170  NE2 GLN A 253      27.384 -19.328  -0.279  1.00  0.870          N  
ATOM   4171  H   GLN A 253      25.531 -15.636  -1.724  1.00  0.710          H  
ATOM   4172  HA  GLN A 253      25.988 -18.102  -3.334  1.00  0.760          H  
ATOM   4173 1HB  GLN A 253      23.563 -17.654  -1.560  1.00  1.040          H  
ATOM   4174 2HB  GLN A 253      24.092 -19.118  -2.334  1.00  1.040          H  
ATOM   4175 1HG  GLN A 253      25.555 -17.862  -0.081  1.00  1.040          H  
ATOM   4176 2HG  GLN A 253      24.396 -19.187   0.062  1.00  1.040          H  
ATOM   4177 1HE2 GLN A 253      28.189 -19.906  -0.408  1.00  1.040          H  
ATOM   4178 2HE2 GLN A 253      27.460 -18.449   0.255  1.00  1.040          H  
ATOM   4179  N   LEU A 254      23.623 -17.247  -4.494  1.00  0.630          N  
ATOM   4180  CA  LEU A 254      22.679 -16.456  -5.289  1.00  0.600          C  
ATOM   4181  C   LEU A 254      21.377 -16.328  -4.515  1.00  0.580          C  
ATOM   4182  O   LEU A 254      21.102 -17.137  -3.627  1.00  0.650          O  
ATOM   4183  CB  LEU A 254      22.374 -17.070  -6.648  1.00  0.850          C  
ATOM   4184  CG  LEU A 254      23.524 -17.255  -7.629  1.00  0.850          C  
ATOM   4185  CD1 LEU A 254      23.010 -17.998  -8.847  1.00  0.850          C  
ATOM   4186  CD2 LEU A 254      24.042 -15.923  -8.044  1.00  0.850          C  
ATOM   4187  H   LEU A 254      23.542 -18.253  -4.441  1.00  0.760          H  
ATOM   4188  HA  LEU A 254      23.072 -15.454  -5.425  1.00  0.720          H  
ATOM   4189 1HB  LEU A 254      21.900 -18.012  -6.491  1.00  1.020          H  
ATOM   4190 2HB  LEU A 254      21.649 -16.419  -7.130  1.00  1.020          H  
ATOM   4191  HG  LEU A 254      24.327 -17.823  -7.175  1.00  1.020          H  
ATOM   4192 1HD1 LEU A 254      23.817 -18.119  -9.569  1.00  1.020          H  
ATOM   4193 2HD1 LEU A 254      22.626 -18.972  -8.557  1.00  1.020          H  
ATOM   4194 3HD1 LEU A 254      22.214 -17.426  -9.311  1.00  1.020          H  
ATOM   4195 1HD2 LEU A 254      24.823 -16.057  -8.764  1.00  1.020          H  
ATOM   4196 2HD2 LEU A 254      23.266 -15.361  -8.490  1.00  1.020          H  
ATOM   4197 3HD2 LEU A 254      24.419 -15.391  -7.203  1.00  1.020          H  
ATOM   4198  N   ILE A 255      20.587 -15.309  -4.834  1.00  0.470          N  
ATOM   4199  CA  ILE A 255      19.237 -15.192  -4.262  1.00  0.410          C  
ATOM   4200  C   ILE A 255      18.277 -16.185  -4.929  1.00  0.370          C  
ATOM   4201  O   ILE A 255      18.226 -16.332  -6.158  1.00  0.410          O  
ATOM   4202  CB  ILE A 255      18.715 -13.738  -4.298  1.00  0.600          C  
ATOM   4203  CG1 ILE A 255      19.642 -12.798  -3.410  1.00  0.600          C  
ATOM   4204  CG2 ILE A 255      17.213 -13.641  -3.891  1.00  0.600          C  
ATOM   4205  CD1 ILE A 255      19.729 -13.165  -1.890  1.00  0.600          C  
ATOM   4206  H   ILE A 255      20.935 -14.623  -5.514  1.00  0.560          H  
ATOM   4207  HA  ILE A 255      19.280 -15.490  -3.219  1.00  0.490          H  
ATOM   4208  HB  ILE A 255      18.815 -13.377  -5.301  1.00  0.720          H  
ATOM   4209 1HG1 ILE A 255      20.651 -12.805  -3.832  1.00  0.720          H  
ATOM   4210 2HG1 ILE A 255      19.251 -11.782  -3.475  1.00  0.720          H  
ATOM   4211 1HG2 ILE A 255      16.882 -12.606  -3.957  1.00  0.720          H  
ATOM   4212 2HG2 ILE A 255      16.601 -14.247  -4.559  1.00  0.720          H  
ATOM   4213 3HG2 ILE A 255      17.080 -13.994  -2.875  1.00  0.720          H  
ATOM   4214 1HD1 ILE A 255      20.365 -12.442  -1.383  1.00  0.720          H  
ATOM   4215 2HD1 ILE A 255      18.742 -13.136  -1.445  1.00  0.720          H  
ATOM   4216 3HD1 ILE A 255      20.151 -14.154  -1.750  1.00  0.720          H  
ATOM   4217  N   VAL A 256      17.546 -16.908  -4.086  1.00  0.350          N  
ATOM   4218  CA  VAL A 256      16.630 -17.963  -4.495  1.00  0.350          C  
ATOM   4219  C   VAL A 256      15.170 -17.547  -4.395  1.00  0.330          C  
ATOM   4220  O   VAL A 256      14.789 -16.787  -3.509  1.00  0.330          O  
ATOM   4221  CB  VAL A 256      16.916 -19.221  -3.652  1.00  0.490          C  
ATOM   4222  CG1 VAL A 256      15.926 -20.350  -3.962  1.00  0.490          C  
ATOM   4223  CG2 VAL A 256      18.333 -19.676  -3.948  1.00  0.490          C  
ATOM   4224  H   VAL A 256      17.617 -16.695  -3.083  1.00  0.420          H  
ATOM   4225  HA  VAL A 256      16.841 -18.205  -5.537  1.00  0.420          H  
ATOM   4226  HB  VAL A 256      16.829 -18.968  -2.598  1.00  0.590          H  
ATOM   4227 1HG1 VAL A 256      16.160 -21.209  -3.349  1.00  0.590          H  
ATOM   4228 2HG1 VAL A 256      14.911 -20.043  -3.747  1.00  0.590          H  
ATOM   4229 3HG1 VAL A 256      15.998 -20.623  -5.010  1.00  0.590          H  
ATOM   4230 1HG2 VAL A 256      18.564 -20.534  -3.358  1.00  0.590          H  
ATOM   4231 2HG2 VAL A 256      18.425 -19.922  -5.001  1.00  0.590          H  
ATOM   4232 3HG2 VAL A 256      19.038 -18.877  -3.705  1.00  0.590          H  
ATOM   4233  N   LYS A 257      14.353 -17.968  -5.363  1.00  0.350          N  
ATOM   4234  CA  LYS A 257      12.931 -17.647  -5.304  1.00  0.380          C  
ATOM   4235  C   LYS A 257      12.076 -18.922  -5.189  1.00  0.370          C  
ATOM   4236  O   LYS A 257      12.377 -19.940  -5.819  1.00  0.390          O  
ATOM   4237  CB  LYS A 257      12.518 -16.844  -6.543  1.00  0.520          C  
ATOM   4238  CG  LYS A 257      11.052 -16.352  -6.572  1.00  0.520          C  
ATOM   4239  CD  LYS A 257      10.747 -15.560  -7.846  1.00  0.520          C  
ATOM   4240  CE  LYS A 257       9.332 -14.987  -7.824  1.00  0.520          C  
ATOM   4241  NZ  LYS A 257       9.009 -14.207  -9.075  1.00  0.520          N  
ATOM   4242  H   LYS A 257      14.708 -18.559  -6.101  1.00  0.420          H  
ATOM   4243  HA  LYS A 257      12.755 -17.049  -4.422  1.00  0.460          H  
ATOM   4244 1HB  LYS A 257      13.166 -15.972  -6.640  1.00  0.620          H  
ATOM   4245 2HB  LYS A 257      12.663 -17.467  -7.415  1.00  0.620          H  
ATOM   4246 1HG  LYS A 257      10.371 -17.199  -6.527  1.00  0.620          H  
ATOM   4247 2HG  LYS A 257      10.870 -15.712  -5.707  1.00  0.620          H  
ATOM   4248 1HD  LYS A 257      11.464 -14.763  -7.964  1.00  0.620          H  
ATOM   4249 2HD  LYS A 257      10.832 -16.225  -8.704  1.00  0.620          H  
ATOM   4250 1HE  LYS A 257       8.623 -15.806  -7.725  1.00  0.620          H  
ATOM   4251 2HE  LYS A 257       9.231 -14.328  -6.961  1.00  0.620          H  
ATOM   4252 1HZ  LYS A 257       8.066 -13.852  -9.017  1.00  0.620          H  
ATOM   4253 2HZ  LYS A 257       9.653 -13.413  -9.191  1.00  0.620          H  
ATOM   4254 3HZ  LYS A 257       9.086 -14.814  -9.878  1.00  0.620          H  
ATOM   4255  N   LYS A 258      10.994 -18.838  -4.405  1.00  0.390          N  
ATOM   4256  CA  LYS A 258       9.996 -19.907  -4.241  1.00  0.410          C  
ATOM   4257  C   LYS A 258       8.599 -19.297  -4.152  1.00  0.400          C  
ATOM   4258  O   LYS A 258       8.455 -18.121  -3.824  1.00  0.560          O  
ATOM   4259  CB  LYS A 258      10.273 -20.782  -2.997  1.00  0.570          C  
ATOM   4260  CG  LYS A 258       9.282 -21.964  -2.786  1.00  0.570          C  
ATOM   4261  CD  LYS A 258       9.636 -22.875  -1.614  1.00  0.570          C  
ATOM   4262  CE  LYS A 258       8.542 -23.959  -1.463  1.00  0.570          C  
ATOM   4263  NZ  LYS A 258       8.756 -24.870  -0.285  1.00  0.570          N  
ATOM   4264  H   LYS A 258      10.869 -17.953  -3.902  1.00  0.470          H  
ATOM   4265  HA  LYS A 258      10.025 -20.548  -5.124  1.00  0.490          H  
ATOM   4266 1HB  LYS A 258      11.280 -21.183  -3.051  1.00  0.680          H  
ATOM   4267 2HB  LYS A 258      10.195 -20.174  -2.110  1.00  0.680          H  
ATOM   4268 1HG  LYS A 258       8.300 -21.581  -2.541  1.00  0.680          H  
ATOM   4269 2HG  LYS A 258       9.211 -22.558  -3.696  1.00  0.680          H  
ATOM   4270 1HD  LYS A 258      10.596 -23.357  -1.794  1.00  0.680          H  
ATOM   4271 2HD  LYS A 258       9.703 -22.308  -0.690  1.00  0.680          H  
ATOM   4272 1HE  LYS A 258       7.571 -23.467  -1.357  1.00  0.680          H  
ATOM   4273 2HE  LYS A 258       8.535 -24.561  -2.369  1.00  0.680          H  
ATOM   4274 1HZ  LYS A 258       8.014 -25.551  -0.253  1.00  0.680          H  
ATOM   4275 2HZ  LYS A 258       9.638 -25.342  -0.368  1.00  0.680          H  
ATOM   4276 3HZ  LYS A 258       8.740 -24.333   0.605  1.00  0.680          H  
ATOM   4277  N   LYS A 259       7.568 -20.071  -4.483  1.00  0.380          N  
ATOM   4278  CA  LYS A 259       6.192 -19.616  -4.293  1.00  0.370          C  
ATOM   4279  C   LYS A 259       5.711 -20.025  -2.888  1.00  0.360          C  
ATOM   4280  O   LYS A 259       5.638 -21.214  -2.568  1.00  0.380          O  
ATOM   4281  CB  LYS A 259       5.328 -20.182  -5.421  1.00  0.520          C  
ATOM   4282  CG  LYS A 259       3.879 -19.733  -5.478  1.00  0.520          C  
ATOM   4283  CD  LYS A 259       3.228 -20.296  -6.763  1.00  0.520          C  
ATOM   4284  CE  LYS A 259       1.773 -19.903  -6.908  1.00  0.520          C  
ATOM   4285  NZ  LYS A 259       1.192 -20.382  -8.194  1.00  0.520          N  
ATOM   4286  H   LYS A 259       7.738 -21.011  -4.814  1.00  0.460          H  
ATOM   4287  HA  LYS A 259       6.164 -18.529  -4.345  1.00  0.440          H  
ATOM   4288 1HB  LYS A 259       5.782 -19.921  -6.376  1.00  0.630          H  
ATOM   4289 2HB  LYS A 259       5.327 -21.269  -5.352  1.00  0.630          H  
ATOM   4290 1HG  LYS A 259       3.344 -20.104  -4.603  1.00  0.630          H  
ATOM   4291 2HG  LYS A 259       3.829 -18.641  -5.482  1.00  0.630          H  
ATOM   4292 1HD  LYS A 259       3.774 -19.923  -7.632  1.00  0.630          H  
ATOM   4293 2HD  LYS A 259       3.300 -21.384  -6.756  1.00  0.630          H  
ATOM   4294 1HE  LYS A 259       1.211 -20.347  -6.101  1.00  0.630          H  
ATOM   4295 2HE  LYS A 259       1.682 -18.816  -6.857  1.00  0.630          H  
ATOM   4296 1HZ  LYS A 259       0.221 -20.105  -8.245  1.00  0.630          H  
ATOM   4297 2HZ  LYS A 259       1.699 -19.972  -8.965  1.00  0.630          H  
ATOM   4298 3HZ  LYS A 259       1.257 -21.390  -8.245  1.00  0.630          H  
ATOM   4299  N   ILE A 260       5.429 -19.030  -2.044  1.00  0.340          N  
ATOM   4300  CA  ILE A 260       5.043 -19.216  -0.647  1.00  0.360          C  
ATOM   4301  C   ILE A 260       3.609 -18.773  -0.418  1.00  0.390          C  
ATOM   4302  O   ILE A 260       3.275 -17.603  -0.576  1.00  0.380          O  
ATOM   4303  CB  ILE A 260       5.966 -18.374   0.271  1.00  0.500          C  
ATOM   4304  CG1 ILE A 260       7.470 -18.720   0.027  1.00  0.500          C  
ATOM   4305  CG2 ILE A 260       5.582 -18.550   1.769  1.00  0.500          C  
ATOM   4306  CD1 ILE A 260       7.902 -20.131   0.329  1.00  0.500          C  
ATOM   4307  H   ILE A 260       5.477 -18.080  -2.405  1.00  0.410          H  
ATOM   4308  HA  ILE A 260       5.120 -20.270  -0.392  1.00  0.430          H  
ATOM   4309  HB  ILE A 260       5.851 -17.324  -0.000  1.00  0.600          H  
ATOM   4310 1HG1 ILE A 260       7.692 -18.537  -1.024  1.00  0.600          H  
ATOM   4311 2HG1 ILE A 260       8.063 -18.051   0.620  1.00  0.600          H  
ATOM   4312 1HG2 ILE A 260       6.232 -17.933   2.394  1.00  0.600          H  
ATOM   4313 2HG2 ILE A 260       4.548 -18.247   1.933  1.00  0.600          H  
ATOM   4314 3HG2 ILE A 260       5.689 -19.584   2.050  1.00  0.600          H  
ATOM   4315 1HD1 ILE A 260       8.960 -20.219   0.112  1.00  0.600          H  
ATOM   4316 2HD1 ILE A 260       7.739 -20.362   1.377  1.00  0.600          H  
ATOM   4317 3HD1 ILE A 260       7.350 -20.836  -0.284  1.00  0.600          H  
ATOM   4318  N   ASN A 261       2.744 -19.709  -0.061  1.00  0.450          N  
ATOM   4319  CA  ASN A 261       1.327 -19.405   0.166  1.00  0.510          C  
ATOM   4320  C   ASN A 261       0.732 -18.667  -1.042  1.00  0.440          C  
ATOM   4321  O   ASN A 261      -0.043 -17.716  -0.896  1.00  0.440          O  
ATOM   4322  CB  ASN A 261       1.134 -18.579   1.428  1.00  0.690          C  
ATOM   4323  CG  ASN A 261      -0.285 -18.642   1.960  1.00  0.690          C  
ATOM   4324  OD1 ASN A 261      -0.911 -19.712   1.953  1.00  0.690          O  
ATOM   4325  ND2 ASN A 261      -0.801 -17.526   2.401  1.00  0.690          N  
ATOM   4326  H   ASN A 261       3.086 -20.654   0.048  1.00  0.540          H  
ATOM   4327  HA  ASN A 261       0.782 -20.345   0.272  1.00  0.610          H  
ATOM   4328 1HB  ASN A 261       1.816 -18.929   2.204  1.00  0.830          H  
ATOM   4329 2HB  ASN A 261       1.381 -17.534   1.227  1.00  0.830          H  
ATOM   4330 1HD2 ASN A 261      -1.736 -17.508   2.760  1.00  0.830          H  
ATOM   4331 2HD2 ASN A 261      -0.263 -16.680   2.360  1.00  0.830          H  
ATOM   4332  N   GLY A 262       1.112 -19.093  -2.239  1.00  0.430          N  
ATOM   4333  CA  GLY A 262       0.624 -18.499  -3.473  1.00  0.450          C  
ATOM   4334  C   GLY A 262       1.367 -17.236  -3.947  1.00  0.420          C  
ATOM   4335  O   GLY A 262       1.073 -16.736  -5.035  1.00  0.460          O  
ATOM   4336  H   GLY A 262       1.741 -19.882  -2.287  1.00  0.520          H  
ATOM   4337 1HA  GLY A 262       0.660 -19.249  -4.251  1.00  0.540          H  
ATOM   4338 2HA  GLY A 262      -0.428 -18.253  -3.344  1.00  0.540          H  
ATOM   4339  N   ARG A 263       2.346 -16.735  -3.185  1.00  0.390          N  
ATOM   4340  CA  ARG A 263       3.042 -15.510  -3.577  1.00  0.400          C  
ATOM   4341  C   ARG A 263       4.524 -15.747  -3.824  1.00  0.350          C  
ATOM   4342  O   ARG A 263       5.178 -16.469  -3.078  1.00  0.350          O  
ATOM   4343  CB  ARG A 263       2.960 -14.483  -2.455  1.00  0.560          C  
ATOM   4344  CG  ARG A 263       1.652 -13.724  -2.290  1.00  0.560          C  
ATOM   4345  CD  ARG A 263       0.617 -14.539  -1.589  1.00  0.560          C  
ATOM   4346  NE  ARG A 263      -0.485 -13.718  -1.141  1.00  0.560          N  
ATOM   4347  CZ  ARG A 263      -1.599 -14.169  -0.528  1.00  0.560          C  
ATOM   4348  NH1 ARG A 263      -1.775 -15.460  -0.290  1.00  0.560          N  
ATOM   4349  NH2 ARG A 263      -2.529 -13.299  -0.157  1.00  0.560          N  
ATOM   4350  H   ARG A 263       2.562 -17.162  -2.281  1.00  0.470          H  
ATOM   4351  HA  ARG A 263       2.588 -15.114  -4.483  1.00  0.480          H  
ATOM   4352 1HB  ARG A 263       3.161 -14.987  -1.508  1.00  0.670          H  
ATOM   4353 2HB  ARG A 263       3.750 -13.739  -2.594  1.00  0.670          H  
ATOM   4354 1HG  ARG A 263       1.822 -12.826  -1.710  1.00  0.670          H  
ATOM   4355 2HG  ARG A 263       1.265 -13.457  -3.271  1.00  0.670          H  
ATOM   4356 1HD  ARG A 263       0.214 -15.279  -2.268  1.00  0.670          H  
ATOM   4357 2HD  ARG A 263       1.058 -15.039  -0.723  1.00  0.670          H  
ATOM   4358  HE  ARG A 263      -0.406 -12.722  -1.293  1.00  0.670          H  
ATOM   4359 1HH1 ARG A 263      -1.067 -16.167  -0.573  1.00  0.670          H  
ATOM   4360 2HH1 ARG A 263      -2.614 -15.777   0.170  1.00  0.670          H  
ATOM   4361 1HH2 ARG A 263      -2.399 -12.312  -0.336  1.00  0.670          H  
ATOM   4362 2HH2 ARG A 263      -3.369 -13.618   0.308  1.00  0.670          H  
ATOM   4363  N   GLY A 264       5.106 -15.094  -4.813  1.00  0.390          N  
ATOM   4364  CA  GLY A 264       6.540 -15.288  -4.979  1.00  0.380          C  
ATOM   4365  C   GLY A 264       7.281 -14.707  -3.781  1.00  0.350          C  
ATOM   4366  O   GLY A 264       6.901 -13.649  -3.274  1.00  0.370          O  
ATOM   4367  H   GLY A 264       4.577 -14.493  -5.430  1.00  0.470          H  
ATOM   4368 1HA  GLY A 264       6.771 -16.349  -5.080  1.00  0.460          H  
ATOM   4369 2HA  GLY A 264       6.871 -14.796  -5.890  1.00  0.460          H  
ATOM   4370  N   SER A 265       8.382 -15.350  -3.398  1.00  0.350          N  
ATOM   4371  CA  SER A 265       9.223 -14.903  -2.299  1.00  0.340          C  
ATOM   4372  C   SER A 265      10.680 -15.092  -2.627  1.00  0.370          C  
ATOM   4373  O   SER A 265      11.111 -16.161  -3.069  1.00  0.470          O  
ATOM   4374  CB  SER A 265       8.949 -15.689  -1.045  1.00  0.480          C  
ATOM   4375  OG  SER A 265       9.769 -15.240   0.005  1.00  0.480          O  
ATOM   4376  H   SER A 265       8.582 -16.254  -3.818  1.00  0.420          H  
ATOM   4377  HA  SER A 265       9.041 -13.842  -2.117  1.00  0.410          H  
ATOM   4378 1HB  SER A 265       7.925 -15.644  -0.776  1.00  0.580          H  
ATOM   4379 2HB  SER A 265       9.181 -16.727  -1.251  1.00  0.580          H  
ATOM   4380  HG  SER A 265       9.526 -14.288   0.176  1.00  0.580          H  
ATOM   4381  N   TYR A 266      11.441 -14.039  -2.426  1.00  0.300          N  
ATOM   4382  CA  TYR A 266      12.868 -14.049  -2.688  1.00  0.310          C  
ATOM   4383  C   TYR A 266      13.599 -14.209  -1.367  1.00  0.330          C  
ATOM   4384  O   TYR A 266      13.209 -13.596  -0.372  1.00  0.360          O  
ATOM   4385  CB  TYR A 266      13.239 -12.739  -3.347  1.00  0.430          C  
ATOM   4386  CG  TYR A 266      12.665 -12.528  -4.718  1.00  0.430          C  
ATOM   4387  CD1 TYR A 266      11.340 -12.133  -4.853  1.00  0.430          C  
ATOM   4388  CD2 TYR A 266      13.451 -12.660  -5.829  1.00  0.430          C  
ATOM   4389  CE1 TYR A 266      10.808 -11.896  -6.090  1.00  0.430          C  
ATOM   4390  CE2 TYR A 266      12.911 -12.405  -7.075  1.00  0.430          C  
ATOM   4391  CZ  TYR A 266      11.602 -12.035  -7.209  1.00  0.430          C  
ATOM   4392  OH  TYR A 266      11.082 -11.796  -8.472  1.00  0.430          O  
ATOM   4393  H   TYR A 266      10.985 -13.187  -2.066  1.00  0.360          H  
ATOM   4394  HA  TYR A 266      13.123 -14.889  -3.331  1.00  0.370          H  
ATOM   4395 1HB  TYR A 266      12.882 -11.933  -2.715  1.00  0.520          H  
ATOM   4396 2HB  TYR A 266      14.319 -12.659  -3.417  1.00  0.520          H  
ATOM   4397  HD1 TYR A 266      10.714 -12.011  -3.973  1.00  0.520          H  
ATOM   4398  HD2 TYR A 266      14.497 -12.950  -5.725  1.00  0.520          H  
ATOM   4399  HE1 TYR A 266       9.766 -11.593  -6.184  1.00  0.520          H  
ATOM   4400  HE2 TYR A 266      13.511 -12.491  -7.967  1.00  0.520          H  
ATOM   4401  HH  TYR A 266      11.798 -11.829  -9.121  1.00  0.520          H  
ATOM   4402  N   PHE A 267      14.685 -14.978  -1.352  1.00  0.350          N  
ATOM   4403  CA  PHE A 267      15.425 -15.160  -0.115  1.00  0.390          C  
ATOM   4404  C   PHE A 267      16.897 -15.553  -0.155  1.00  0.400          C  
ATOM   4405  O   PHE A 267      17.433 -16.108  -1.127  1.00  0.400          O  
ATOM   4406  CB  PHE A 267      14.668 -16.175   0.739  1.00  0.530          C  
ATOM   4407  CG  PHE A 267      14.304 -17.417   0.013  1.00  0.530          C  
ATOM   4408  CD1 PHE A 267      15.155 -18.481  -0.119  1.00  0.530          C  
ATOM   4409  CD2 PHE A 267      13.037 -17.516  -0.522  1.00  0.530          C  
ATOM   4410  CE1 PHE A 267      14.741 -19.613  -0.776  1.00  0.530          C  
ATOM   4411  CE2 PHE A 267      12.633 -18.626  -1.167  1.00  0.530          C  
ATOM   4412  CZ  PHE A 267      13.483 -19.686  -1.297  1.00  0.530          C  
ATOM   4413  H   PHE A 267      14.933 -15.512  -2.187  1.00  0.420          H  
ATOM   4414  HA  PHE A 267      15.379 -14.218   0.416  1.00  0.470          H  
ATOM   4415 1HB  PHE A 267      15.277 -16.453   1.594  1.00  0.640          H  
ATOM   4416 2HB  PHE A 267      13.756 -15.720   1.123  1.00  0.640          H  
ATOM   4417  HD1 PHE A 267      16.159 -18.418   0.290  1.00  0.640          H  
ATOM   4418  HD2 PHE A 267      12.342 -16.671  -0.423  1.00  0.640          H  
ATOM   4419  HE1 PHE A 267      15.411 -20.453  -0.887  1.00  0.640          H  
ATOM   4420  HE2 PHE A 267      11.637 -18.651  -1.576  1.00  0.640          H  
ATOM   4421  HZ  PHE A 267      13.166 -20.582  -1.817  1.00  0.640          H  
ATOM   4422  N   CYS A 268      17.540 -15.257   0.980  1.00  0.430          N  
ATOM   4423  CA  CYS A 268      18.913 -15.609   1.288  1.00  0.450          C  
ATOM   4424  C   CYS A 268      18.976 -16.951   2.011  1.00  0.490          C  
ATOM   4425  O   CYS A 268      18.603 -17.058   3.180  1.00  0.490          O  
ATOM   4426  CB  CYS A 268      19.534 -14.522   2.169  1.00  0.620          C  
ATOM   4427  SG  CYS A 268      21.156 -14.943   2.822  1.00  0.620          S  
ATOM   4428  H   CYS A 268      16.986 -14.780   1.689  1.00  0.520          H  
ATOM   4429  HA  CYS A 268      19.481 -15.677   0.361  1.00  0.540          H  
ATOM   4430 1HB  CYS A 268      19.636 -13.608   1.580  1.00  0.750          H  
ATOM   4431 2HB  CYS A 268      18.866 -14.309   2.987  1.00  0.750          H  
ATOM   4432  N   LEU A 269      19.512 -17.982   1.356  1.00  0.690          N  
ATOM   4433  CA  LEU A 269      19.426 -19.323   1.953  1.00  0.790          C  
ATOM   4434  C   LEU A 269      20.143 -19.419   3.294  1.00  0.770          C  
ATOM   4435  O   LEU A 269      19.661 -20.037   4.257  1.00  0.850          O  
ATOM   4436  CB  LEU A 269      20.094 -20.374   1.041  1.00  1.070          C  
ATOM   4437  CG  LEU A 269      19.456 -20.671  -0.338  1.00  1.070          C  
ATOM   4438  CD1 LEU A 269      20.344 -21.696  -1.063  1.00  1.070          C  
ATOM   4439  CD2 LEU A 269      18.072 -21.170  -0.176  1.00  1.070          C  
ATOM   4440  H   LEU A 269      19.874 -17.847   0.420  1.00  0.830          H  
ATOM   4441  HA  LEU A 269      18.394 -19.559   2.119  1.00  0.950          H  
ATOM   4442 1HB  LEU A 269      21.126 -20.073   0.865  1.00  1.280          H  
ATOM   4443 2HB  LEU A 269      20.115 -21.321   1.593  1.00  1.280          H  
ATOM   4444  HG  LEU A 269      19.436 -19.760  -0.939  1.00  1.280          H  
ATOM   4445 1HD1 LEU A 269      19.935 -21.916  -2.036  1.00  1.280          H  
ATOM   4446 2HD1 LEU A 269      21.347 -21.291  -1.177  1.00  1.280          H  
ATOM   4447 3HD1 LEU A 269      20.384 -22.622  -0.481  1.00  1.280          H  
ATOM   4448 1HD2 LEU A 269      17.648 -21.375  -1.147  1.00  1.280          H  
ATOM   4449 2HD2 LEU A 269      18.097 -22.081   0.420  1.00  1.280          H  
ATOM   4450 3HD2 LEU A 269      17.470 -20.430   0.315  1.00  1.280          H  
ATOM   4451  N   ASN A 270      21.266 -18.737   3.386  1.00  0.770          N  
ATOM   4452  CA  ASN A 270      22.082 -18.795   4.586  1.00  0.860          C  
ATOM   4453  C   ASN A 270      21.800 -17.672   5.573  1.00  0.840          C  
ATOM   4454  O   ASN A 270      22.567 -17.468   6.515  1.00  1.250          O  
ATOM   4455  CB  ASN A 270      23.548 -18.838   4.227  1.00  1.170          C  
ATOM   4456  CG  ASN A 270      23.928 -20.128   3.532  1.00  1.170          C  
ATOM   4457  OD1 ASN A 270      23.288 -21.173   3.702  1.00  1.170          O  
ATOM   4458  ND2 ASN A 270      24.984 -20.088   2.768  1.00  1.170          N  
ATOM   4459  H   ASN A 270      21.583 -18.235   2.566  1.00  0.920          H  
ATOM   4460  HA  ASN A 270      21.847 -19.728   5.104  1.00  1.030          H  
ATOM   4461 1HB  ASN A 270      23.760 -18.013   3.578  1.00  1.400          H  
ATOM   4462 2HB  ASN A 270      24.155 -18.724   5.123  1.00  1.400          H  
ATOM   4463 1HD2 ASN A 270      25.289 -20.916   2.299  1.00  1.400          H  
ATOM   4464 2HD2 ASN A 270      25.512 -19.247   2.667  1.00  1.400          H  
ATOM   4465  N   CYS A 271      20.708 -16.938   5.370  1.00  0.600          N  
ATOM   4466  CA  CYS A 271      20.368 -15.878   6.304  1.00  0.620          C  
ATOM   4467  C   CYS A 271      19.020 -16.208   6.889  1.00  0.620          C  
ATOM   4468  O   CYS A 271      18.799 -16.065   8.081  1.00  0.790          O  
ATOM   4469  CB  CYS A 271      20.171 -14.522   5.629  1.00  0.860          C  
ATOM   4470  SG  CYS A 271      21.474 -13.938   4.558  1.00  0.860          S  
ATOM   4471  H   CYS A 271      20.100 -17.138   4.576  1.00  0.720          H  
ATOM   4472  HA  CYS A 271      21.110 -15.815   7.097  1.00  0.740          H  
ATOM   4473 1HB  CYS A 271      19.255 -14.536   5.088  1.00  1.030          H  
ATOM   4474 2HB  CYS A 271      20.043 -13.769   6.409  1.00  1.030          H  
ATOM   4475  N   GLN A 272      18.125 -16.695   6.034  1.00  0.590          N  
ATOM   4476  CA  GLN A 272      16.743 -16.959   6.379  1.00  0.720          C  
ATOM   4477  C   GLN A 272      16.456 -18.409   6.741  1.00  0.810          C  
ATOM   4478  O   GLN A 272      15.305 -18.803   6.824  1.00  1.370          O  
ATOM   4479  CB  GLN A 272      15.860 -16.454   5.245  1.00  0.960          C  
ATOM   4480  CG  GLN A 272      15.890 -14.983   5.098  1.00  0.960          C  
ATOM   4481  CD  GLN A 272      15.085 -14.468   3.948  1.00  0.960          C  
ATOM   4482  OE1 GLN A 272      15.644 -14.127   2.880  1.00  0.960          O  
ATOM   4483  NE2 GLN A 272      13.770 -14.423   4.137  1.00  0.960          N  
ATOM   4484  H   GLN A 272      18.374 -16.835   5.054  1.00  0.710          H  
ATOM   4485  HA  GLN A 272      16.505 -16.366   7.257  1.00  0.860          H  
ATOM   4486 1HB  GLN A 272      16.224 -16.842   4.314  1.00  1.150          H  
ATOM   4487 2HB  GLN A 272      14.841 -16.773   5.380  1.00  1.150          H  
ATOM   4488 1HG  GLN A 272      15.484 -14.548   6.015  1.00  1.150          H  
ATOM   4489 2HG  GLN A 272      16.914 -14.665   4.961  1.00  1.150          H  
ATOM   4490 1HE2 GLN A 272      13.159 -14.088   3.413  1.00  1.150          H  
ATOM   4491 2HE2 GLN A 272      13.379 -14.746   5.037  1.00  1.150          H  
ATOM   4492  N   LYS A 273      17.496 -19.211   6.934  1.00  0.990          N  
ATOM   4493  CA  LYS A 273      17.341 -20.602   7.357  1.00  1.020          C  
ATOM   4494  C   LYS A 273      16.572 -21.496   6.375  1.00  1.430          C  
ATOM   4495  O   LYS A 273      15.612 -22.164   6.779  1.00  2.060          O  
ATOM   4496  CB  LYS A 273      16.620 -20.635   8.716  1.00  1.420          C  
ATOM   4497  CG  LYS A 273      17.299 -19.808   9.817  1.00  1.420          C  
ATOM   4498  CD  LYS A 273      16.505 -19.856  11.122  1.00  1.420          C  
ATOM   4499  CE  LYS A 273      17.093 -18.902  12.167  1.00  1.420          C  
ATOM   4500  NZ  LYS A 273      16.278 -18.873  13.433  1.00  1.420          N  
ATOM   4501  H   LYS A 273      18.424 -18.829   6.814  1.00  1.190          H  
ATOM   4502  HA  LYS A 273      18.338 -21.029   7.470  1.00  1.220          H  
ATOM   4503 1HB  LYS A 273      15.590 -20.313   8.628  1.00  1.700          H  
ATOM   4504 2HB  LYS A 273      16.593 -21.665   9.069  1.00  1.700          H  
ATOM   4505 1HG  LYS A 273      18.303 -20.187   9.992  1.00  1.700          H  
ATOM   4506 2HG  LYS A 273      17.373 -18.764   9.501  1.00  1.700          H  
ATOM   4507 1HD  LYS A 273      15.469 -19.569  10.926  1.00  1.700          H  
ATOM   4508 2HD  LYS A 273      16.516 -20.871  11.515  1.00  1.700          H  
ATOM   4509 1HE  LYS A 273      18.108 -19.212  12.406  1.00  1.700          H  
ATOM   4510 2HE  LYS A 273      17.120 -17.893  11.745  1.00  1.700          H  
ATOM   4511 1HZ  LYS A 273      16.694 -18.219  14.091  1.00  1.700          H  
ATOM   4512 2HZ  LYS A 273      15.330 -18.572  13.219  1.00  1.700          H  
ATOM   4513 3HZ  LYS A 273      16.242 -19.785  13.852  1.00  1.700          H  
ATOM   4514  N   ILE A 274      16.969 -21.508   5.096  1.00  1.770          N  
ATOM   4515  CA  ILE A 274      16.309 -22.381   4.130  1.00  2.650          C  
ATOM   4516  C   ILE A 274      17.162 -23.618   3.925  1.00  2.930          C  
ATOM   4517  O   ILE A 274      18.322 -23.525   3.535  1.00  3.220          O  
ATOM   4518  CB  ILE A 274      16.047 -21.688   2.769  1.00  3.360          C  
ATOM   4519  CG1 ILE A 274      15.008 -20.547   2.910  1.00  3.360          C  
ATOM   4520  CG2 ILE A 274      15.573 -22.702   1.710  1.00  3.360          C  
ATOM   4521  CD1 ILE A 274      15.570 -19.200   3.229  1.00  3.360          C  
ATOM   4522  H   ILE A 274      17.772 -20.935   4.810  1.00  2.120          H  
ATOM   4523  HA  ILE A 274      15.353 -22.699   4.534  1.00  3.180          H  
ATOM   4524  HB  ILE A 274      16.958 -21.242   2.446  1.00  4.030          H  
ATOM   4525 1HG1 ILE A 274      14.444 -20.474   1.989  1.00  4.030          H  
ATOM   4526 2HG1 ILE A 274      14.338 -20.799   3.694  1.00  4.030          H  
ATOM   4527 1HG2 ILE A 274      15.411 -22.198   0.764  1.00  4.030          H  
ATOM   4528 2HG2 ILE A 274      16.317 -23.477   1.561  1.00  4.030          H  
ATOM   4529 3HG2 ILE A 274      14.637 -23.148   2.038  1.00  4.030          H  
ATOM   4530 1HD1 ILE A 274      14.753 -18.491   3.312  1.00  4.030          H  
ATOM   4531 2HD1 ILE A 274      16.100 -19.239   4.151  1.00  4.030          H  
ATOM   4532 3HD1 ILE A 274      16.242 -18.877   2.462  1.00  4.030          H  
ATOM   4533  N   THR A 275      16.565 -24.783   4.167  1.00  3.250          N  
ATOM   4534  CA  THR A 275      17.253 -26.068   4.077  1.00  3.660          C  
ATOM   4535  C   THR A 275      16.615 -26.952   3.014  1.00  4.360          C  
ATOM   4536  O   THR A 275      16.772 -28.174   3.025  1.00  4.850          O  
ATOM   4537  CB  THR A 275      17.193 -26.801   5.426  1.00  4.960          C  
ATOM   4538  OG1 THR A 275      15.820 -27.033   5.779  1.00  4.960          O  
ATOM   4539  CG2 THR A 275      17.835 -25.920   6.501  1.00  4.960          C  
ATOM   4540  H   THR A 275      15.606 -24.779   4.494  1.00  3.900          H  
ATOM   4541  HA  THR A 275      18.295 -25.898   3.804  1.00  4.390          H  
ATOM   4542  HB  THR A 275      17.723 -27.752   5.361  1.00  5.950          H  
ATOM   4543  HG1 THR A 275      15.482 -27.768   5.244  1.00  5.950          H  
ATOM   4544 1HG2 THR A 275      17.789 -26.431   7.460  1.00  5.950          H  
ATOM   4545 2HG2 THR A 275      18.874 -25.730   6.237  1.00  5.950          H  
ATOM   4546 3HG2 THR A 275      17.302 -24.973   6.575  1.00  5.950          H  
ATOM   4547  N   THR A 276      15.855 -26.324   2.124  1.00  4.760          N  
ATOM   4548  CA  THR A 276      15.099 -26.993   1.070  1.00  5.620          C  
ATOM   4549  C   THR A 276      15.645 -26.714  -0.332  1.00  6.150          C  
ATOM   4550  O   THR A 276      14.964 -26.960  -1.328  1.00  6.430          O  
ATOM   4551  CB  THR A 276      13.636 -26.540   1.115  1.00  7.520          C  
ATOM   4552  OG1 THR A 276      13.572 -25.130   0.885  1.00  7.520          O  
ATOM   4553  CG2 THR A 276      13.066 -26.830   2.494  1.00  7.520          C  
ATOM   4554  H   THR A 276      15.785 -25.319   2.195  1.00  5.710          H  
ATOM   4555  HA  THR A 276      15.143 -28.069   1.242  1.00  6.740          H  
ATOM   4556  HB  THR A 276      13.056 -27.064   0.355  1.00  9.030          H  
ATOM   4557  HG1 THR A 276      13.703 -24.966  -0.060  1.00  9.030          H  
ATOM   4558 1HG2 THR A 276      12.030 -26.501   2.533  1.00  9.030          H  
ATOM   4559 2HG2 THR A 276      13.117 -27.901   2.686  1.00  9.030          H  
ATOM   4560 3HG2 THR A 276      13.636 -26.302   3.253  1.00  9.030          H  
ATOM   4561  N   LYS A 277      16.842 -26.145  -0.402  1.00  6.610          N  
ATOM   4562  CA  LYS A 277      17.494 -25.785  -1.655  1.00  7.440          C  
ATOM   4563  C   LYS A 277      18.977 -26.082  -1.556  1.00  7.740          C  
ATOM   4564  O   LYS A 277      19.616 -25.770  -0.550  1.00  8.200          O  
ATOM   4565  CB  LYS A 277      17.288 -24.301  -1.953  1.00 10.080          C  
ATOM   4566  CG  LYS A 277      17.916 -23.761  -3.265  1.00 10.080          C  
ATOM   4567  CD  LYS A 277      17.107 -24.124  -4.499  1.00 10.080          C  
ATOM   4568  CE  LYS A 277      17.696 -23.486  -5.757  1.00 10.080          C  
ATOM   4569  NZ  LYS A 277      16.896 -23.823  -6.983  1.00 10.080          N  
ATOM   4570  H   LYS A 277      17.341 -25.994   0.462  1.00  7.930          H  
ATOM   4571  HA  LYS A 277      17.077 -26.390  -2.460  1.00  8.930          H  
ATOM   4572 1HB  LYS A 277      16.223 -24.076  -1.966  1.00 12.100          H  
ATOM   4573 2HB  LYS A 277      17.720 -23.749  -1.146  1.00 12.100          H  
ATOM   4574 1HG  LYS A 277      17.955 -22.695  -3.202  1.00 12.100          H  
ATOM   4575 2HG  LYS A 277      18.938 -24.115  -3.382  1.00 12.100          H  
ATOM   4576 1HD  LYS A 277      17.095 -25.204  -4.627  1.00 12.100          H  
ATOM   4577 2HD  LYS A 277      16.081 -23.779  -4.373  1.00 12.100          H  
ATOM   4578 1HE  LYS A 277      17.714 -22.406  -5.633  1.00 12.100          H  
ATOM   4579 2HE  LYS A 277      18.720 -23.841  -5.893  1.00 12.100          H  
ATOM   4580 1HZ  LYS A 277      17.314 -23.382  -7.791  1.00 12.100          H  
ATOM   4581 2HZ  LYS A 277      16.880 -24.823  -7.122  1.00 12.100          H  
ATOM   4582 3HZ  LYS A 277      15.948 -23.487  -6.873  1.00 12.100          H  
ATOM   4583  N   VAL A 278      19.543 -26.663  -2.599  1.00  7.780          N  
ATOM   4584  CA  VAL A 278      20.962 -26.937  -2.574  1.00  8.350          C  
ATOM   4585  C   VAL A 278      21.766 -25.728  -3.035  1.00  8.910          C  
ATOM   4586  O   VAL A 278      21.776 -25.387  -4.217  1.00  9.480          O  
ATOM   4587  CB  VAL A 278      21.254 -28.156  -3.465  1.00 11.460          C  
ATOM   4588  CG1 VAL A 278      22.732 -28.445  -3.505  1.00 11.460          C  
ATOM   4589  CG2 VAL A 278      20.494 -29.358  -2.930  1.00 11.460          C  
ATOM   4590  H   VAL A 278      18.984 -26.910  -3.402  1.00  9.340          H  
ATOM   4591  HA  VAL A 278      21.249 -27.178  -1.549  1.00 10.020          H  
ATOM   4592  HB  VAL A 278      20.934 -27.941  -4.472  1.00 13.750          H  
ATOM   4593 1HG1 VAL A 278      22.921 -29.302  -4.146  1.00 13.750          H  
ATOM   4594 2HG1 VAL A 278      23.251 -27.591  -3.905  1.00 13.750          H  
ATOM   4595 3HG1 VAL A 278      23.097 -28.658  -2.502  1.00 13.750          H  
ATOM   4596 1HG2 VAL A 278      20.688 -30.223  -3.562  1.00 13.750          H  
ATOM   4597 2HG2 VAL A 278      20.825 -29.570  -1.913  1.00 13.750          H  
ATOM   4598 3HG2 VAL A 278      19.426 -29.152  -2.921  1.00 13.750          H  
ATOM   4599  N   SER A 279      22.491 -25.124  -2.096  1.00  8.930          N  
ATOM   4600  CA  SER A 279      23.255 -23.896  -2.309  1.00  9.620          C  
ATOM   4601  C   SER A 279      24.439 -24.084  -3.241  1.00 10.260          C  
ATOM   4602  O   SER A 279      24.938 -23.136  -3.846  1.00 10.690          O  
ATOM   4603  CB  SER A 279      23.764 -23.389  -0.982  1.00 13.190          C  
ATOM   4604  OG  SER A 279      24.716 -24.272  -0.454  1.00 13.190          O  
ATOM   4605  H   SER A 279      22.455 -25.498  -1.155  1.00 10.720          H  
ATOM   4606  HA  SER A 279      22.588 -23.153  -2.742  1.00 11.540          H  
ATOM   4607 1HB  SER A 279      24.205 -22.405  -1.114  1.00 15.830          H  
ATOM   4608 2HB  SER A 279      22.934 -23.284  -0.285  1.00 15.830          H  
ATOM   4609  HG  SER A 279      25.042 -23.859   0.352  1.00 15.830          H  
ATOM   4610  N   THR A 280      24.840 -25.329  -3.442  1.00 10.560          N  
ATOM   4611  CA  THR A 280      25.987 -25.635  -4.279  1.00 11.380          C  
ATOM   4612  C   THR A 280      25.609 -25.575  -5.750  1.00 12.100          C  
ATOM   4613  O   THR A 280      26.466 -25.693  -6.626  1.00 12.430          O  
ATOM   4614  CB  THR A 280      26.605 -27.005  -3.935  1.00 15.600          C  
ATOM   4615  OG1 THR A 280      25.661 -28.046  -4.165  1.00 15.600          O  
ATOM   4616  CG2 THR A 280      26.992 -27.019  -2.468  1.00 15.600          C  
ATOM   4617  H   THR A 280      24.362 -26.075  -2.961  1.00 12.670          H  
ATOM   4618  HA  THR A 280      26.750 -24.877  -4.102  1.00 13.660          H  
ATOM   4619  HB  THR A 280      27.485 -27.175  -4.554  1.00 18.720          H  
ATOM   4620  HG1 THR A 280      26.118 -28.894  -4.181  1.00 18.720          H  
ATOM   4621 1HG2 THR A 280      27.431 -27.983  -2.217  1.00 18.720          H  
ATOM   4622 2HG2 THR A 280      27.716 -26.228  -2.278  1.00 18.720          H  
ATOM   4623 3HG2 THR A 280      26.110 -26.854  -1.852  1.00 18.720          H  
ATOM   4624  N   LYS A 281      24.316 -25.387  -6.034  1.00 12.500          N  
ATOM   4625  CA  LYS A 281      23.842 -25.264  -7.396  1.00 13.350          C  
ATOM   4626  C   LYS A 281      23.824 -23.793  -7.819  1.00 13.400          C  
ATOM   4627  O   LYS A 281      23.452 -23.470  -8.950  1.00 13.710          O  
ATOM   4628  CB  LYS A 281      22.451 -25.878  -7.544  1.00 18.350          C  
ATOM   4629  CG  LYS A 281      22.409 -27.387  -7.330  1.00 18.350          C  
ATOM   4630  CD  LYS A 281      20.996 -27.940  -7.505  1.00 18.350          C  
ATOM   4631  CE  LYS A 281      20.954 -29.455  -7.301  1.00 18.350          C  
ATOM   4632  NZ  LYS A 281      19.569 -29.998  -7.449  1.00 18.350          N  
ATOM   4633  H   LYS A 281      23.629 -25.297  -5.279  1.00 15.000          H  
ATOM   4634  HA  LYS A 281      24.531 -25.793  -8.055  1.00 16.020          H  
ATOM   4635 1HB  LYS A 281      21.779 -25.417  -6.817  1.00 22.020          H  
ATOM   4636 2HB  LYS A 281      22.060 -25.661  -8.536  1.00 22.020          H  
ATOM   4637 1HG  LYS A 281      23.077 -27.868  -8.042  1.00 22.020          H  
ATOM   4638 2HG  LYS A 281      22.762 -27.609  -6.330  1.00 22.020          H  
ATOM   4639 1HD  LYS A 281      20.332 -27.462  -6.783  1.00 22.020          H  
ATOM   4640 2HD  LYS A 281      20.639 -27.707  -8.507  1.00 22.020          H  
ATOM   4641 1HE  LYS A 281      21.600 -29.931  -8.035  1.00 22.020          H  
ATOM   4642 2HE  LYS A 281      21.320 -29.691  -6.303  1.00 22.020          H  
ATOM   4643 1HZ  LYS A 281      19.581 -30.999  -7.308  1.00 22.020          H  
ATOM   4644 2HZ  LYS A 281      18.962 -29.572  -6.764  1.00 22.020          H  
ATOM   4645 3HZ  LYS A 281      19.222 -29.795  -8.378  1.00 22.020          H  
ATOM   4646  N   LEU A 282      24.196 -22.893  -6.907  1.00 13.290          N  
ATOM   4647  CA  LEU A 282      24.162 -21.475  -7.195  1.00 13.540          C  
ATOM   4648  C   LEU A 282      25.559 -20.995  -7.565  1.00 14.070          C  
ATOM   4649  O   LEU A 282      26.553 -21.457  -7.008  1.00 14.280          O  
ATOM   4650  CB  LEU A 282      23.634 -20.757  -5.959  1.00 18.860          C  
ATOM   4651  CG  LEU A 282      22.239 -21.251  -5.441  1.00 18.860          C  
ATOM   4652  CD1 LEU A 282      21.909 -20.510  -4.185  1.00 18.860          C  
ATOM   4653  CD2 LEU A 282      21.134 -21.064  -6.497  1.00 18.860          C  
ATOM   4654  H   LEU A 282      24.514 -23.188  -5.979  1.00 15.950          H  
ATOM   4655  HA  LEU A 282      23.510 -21.295  -8.045  1.00 16.250          H  
ATOM   4656 1HB  LEU A 282      24.352 -20.904  -5.150  1.00 22.630          H  
ATOM   4657 2HB  LEU A 282      23.567 -19.719  -6.164  1.00 22.630          H  
ATOM   4658  HG  LEU A 282      22.309 -22.312  -5.194  1.00 22.630          H  
ATOM   4659 1HD1 LEU A 282      20.970 -20.868  -3.808  1.00 22.630          H  
ATOM   4660 2HD1 LEU A 282      22.688 -20.687  -3.446  1.00 22.630          H  
ATOM   4661 3HD1 LEU A 282      21.828 -19.454  -4.386  1.00 22.630          H  
ATOM   4662 1HD2 LEU A 282      20.195 -21.427  -6.086  1.00 22.630          H  
ATOM   4663 2HD2 LEU A 282      21.023 -20.022  -6.756  1.00 22.630          H  
ATOM   4664 3HD2 LEU A 282      21.370 -21.634  -7.393  1.00 22.630          H  
ATOM   4665  N   ASN A 283      25.639 -20.035  -8.480  1.00 14.430          N  
ATOM   4666  CA  ASN A 283      26.922 -19.509  -8.938  1.00 15.110          C  
ATOM   4667  C   ASN A 283      27.010 -17.974  -9.003  1.00 15.540          C  
ATOM   4668  O   ASN A 283      26.626 -17.393 -10.018  1.00 15.640          O  
ATOM   4669  CB  ASN A 283      27.228 -20.086 -10.304  1.00 20.880          C  
ATOM   4670  CG  ASN A 283      27.438 -21.576 -10.261  1.00 20.880          C  
ATOM   4671  OD1 ASN A 283      28.523 -22.042  -9.887  1.00 20.880          O  
ATOM   4672  ND2 ASN A 283      26.429 -22.331 -10.624  1.00 20.880          N  
ATOM   4673  H   ASN A 283      24.784 -19.687  -8.890  1.00 17.320          H  
ATOM   4674  HA  ASN A 283      27.691 -19.880  -8.270  1.00 18.130          H  
ATOM   4675 1HB  ASN A 283      26.405 -19.866 -10.984  1.00 25.060          H  
ATOM   4676 2HB  ASN A 283      28.124 -19.613 -10.707  1.00 25.060          H  
ATOM   4677 1HD2 ASN A 283      26.516 -23.328 -10.599  1.00 25.060          H  
ATOM   4678 2HD2 ASN A 283      25.567 -21.915 -10.912  1.00 25.060          H  
ATOM   4679  N   PRO A 284      27.469 -17.301  -7.929  1.00 15.910          N  
ATOM   4680  CA  PRO A 284      27.605 -15.863  -7.791  1.00 16.510          C  
ATOM   4681  C   PRO A 284      29.004 -15.460  -8.211  1.00 17.100          C  
ATOM   4682  O   PRO A 284      29.950 -16.200  -7.940  1.00 17.560          O  
ATOM   4683  OXT PRO A 284      29.215 -14.341  -8.671  1.00 24.770          O  
ATOM   4684  CB  PRO A 284      27.429 -15.660  -6.293  1.00 24.770          C  
ATOM   4685  CG  PRO A 284      28.033 -16.904  -5.696  1.00 24.770          C  
ATOM   4686  CD  PRO A 284      27.799 -18.027  -6.701  1.00 24.770          C  
ATOM   4687  HA  PRO A 284      26.854 -15.332  -8.383  1.00 19.810          H  
ATOM   4688 1HB  PRO A 284      27.934 -14.740  -5.973  1.00 29.720          H  
ATOM   4689 2HB  PRO A 284      26.373 -15.550  -6.037  1.00 29.720          H  
ATOM   4690 1HG  PRO A 284      29.105 -16.738  -5.491  1.00 29.720          H  
ATOM   4691 2HG  PRO A 284      27.570 -17.118  -4.749  1.00 29.720          H  
ATOM   4692 1HD  PRO A 284      28.739 -18.587  -6.817  1.00 29.720          H  
ATOM   4693 2HD  PRO A 284      26.963 -18.656  -6.364  1.00 29.720          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 -1769.75 189.094 1221.57 -103.674 35.2622 69.7505 624.235 -674.037 -3.19664 -20.4112 -621.671 -82.9569 -127.425 -89.6938 -79.7991 -45.0015 -0.54396 2.91572 26.7942 165.569 261.09 -56.6299 57.3622 -74.2883 0.3445 183.494 -911.594
MET:NtermProteinFull_1 -4.38471 0.75376 3.75316 -0.40027 0.05809 0.30942 1.84678 -1.54961 -0.03296 -0.10874 -1.52665 0.98937 0 0 0 0 0 0.10426 0.12559 2.21978 0 0 0 0.60916 0 1.42664 4.19307
PRO_2 -5.62044 0.7979 2.55017 -0.19509 0.00246 0.13945 0.41396 -1.01746 -0.03296 -0.10874 -0.43147 0.0253 0 0 0 0 0 0.00727 0.00393 0.46806 0 -0.86169 0 -2.4119 -0.22747 1.78124 -4.71747
GLU_3 -9.69512 1.31689 11.9761 -0.1723 0.05514 0.26249 6.054 -4.97502 -0.02394 -0.21229 -7.71262 -0.4558 0 0 -2.9982 0 0 0.08836 0.22104 0 2.72721 0.40417 0 -2.7348 0.28626 1.48008 -4.10835
LEU_4 -8.43348 1.58691 5.38628 -0.74582 0.37572 0.33963 3.27766 -2.89123 -0.0074 -0.04581 -3.51796 0.15108 0 0 0 0 0 -0.00255 0.16978 0.69387 0 -0.11493 0 0.18072 1.58466 2.77942 0.76654
PRO_5 -9.30894 1.48212 5.33074 -0.06737 2e-05 0.04146 1.75406 -2.27281 -0 -0 -2.34159 0.64027 0 0 0 0 0 -0.03119 0.00491 0.14404 0 -0.03247 0 -2.4119 1.19808 1.94127 -3.92928
GLU_6 -10.3885 1.14508 10.6234 -0.47305 0.28352 1.48012 5.88543 -4.73491 -0.03848 -0.24111 -6.46311 -2.58366 0 0 -1.55373 -0.66262 0 0.0045 0.0841 0 3.90807 -0.15862 0 -2.7348 0.08721 0.56117 -5.97005
VAL_7 -8.94194 1.027 4.51876 -0.29492 0.14747 0.05922 2.96527 -3.35749 -0.02732 -0.15372 -2.21412 0.01795 0 0 0 0 0 -0.05498 0.0325 0.05264 0 -0.28948 0 1.9342 -0.08294 0.69691 -3.96501
THR_8 -7.509 0.38848 6.44573 -0.19935 0.09669 0.07135 3.03407 -3.24182 -0.00931 -0.07972 -3.60917 -0.00195 0 0 0 0 0 0.01602 0.05432 0.06346 0 0.0061 2.28069 -1.0874 0.01741 0.54757 -2.71582
THR_9 -7.10156 0.55592 5.92612 -0.20231 0.10151 0.07303 2.92849 -3.0592 -0.0074 -0.04581 -2.68047 -0.03203 0 0 0 0 0 0.01886 0.02137 0.08681 0 -0.00628 2.2701 -1.0874 0.0875 0.31911 -1.83364
VAL_10 -7.6399 0.68413 3.93195 -0.31026 0.24949 0.07173 2.65621 -2.77956 -0.00013 -0.00316 -2.24565 -0.09546 0 0 0 0 0 -0.04094 0.00784 0.08949 0 -0.22251 0 1.9342 -0.03933 0.37619 -3.37567
ILE_11 -9.94459 1.75318 4.67001 -0.54793 0.50331 0.10551 3.00257 -3.32594 -0 -0 -2.31079 0.22159 0 0 0 0 0 -0.0366 0.11569 0.51378 0 -0.39926 0 0.73287 -0.0106 0.8688 -4.08839
ASN_12 -4.57006 0.1737 4.97382 -0.17917 0.03459 0.26271 2.16597 -2.49843 -0 -0 -1.70122 -0.29369 0 0 0 0 0 -0.01475 0.0088 0 1.44707 0.54506 0 -0.93687 0.17291 0.82122 0.41166
GLU_13 -7.6517 0.42353 10.0877 -0.21141 0.02229 0.28404 3.6284 -3.93834 -0.05523 -0.34695 -4.16506 -0.59174 0 0 -0.75837 0 0 0.03983 0.08683 0 3.01989 -0.31441 0 -2.7348 -0.15836 0.33006 -3.0038
LEU_14 -9.41196 1.26314 3.32656 -0.50553 0.2557 0.11681 3.08692 -2.88399 -0.02854 -0.14051 -3.25725 0.24214 0 0 0 0 0 -0.04338 0.00671 0.42285 0 -0.25012 0 0.18072 -0.34947 0.48271 -7.48649
LYS_15 -6.33614 0.48236 6.50622 -0.38841 0.04168 0.20074 2.66913 -2.98021 -0 -0 -3.39634 -0.14491 0 0 0 0 0 -0.01741 0.10981 1.91787 0 -0.04178 0 -1.5107 -0.19534 0.48796 -2.5955
GLU_16 -3.32333 0.34276 4.49327 -0.35429 0.09891 0.44093 2.11305 -1.97412 -0 -0 -2.94763 -0.64669 0 0 0 -0.82642 0 -0.08456 0.00915 0 3.25118 -0.20092 0 -2.7348 -0.19559 0.48633 -2.05279
THR_17 -4.28428 0.3515 5.02953 -0.11645 0.07877 0.06072 2.62236 -2.34311 -0.02687 -0.25668 -1.96701 -0.72859 0 0 -0.65188 0 0 0.06817 0.00227 0.15265 0 -0.68025 2.26711 -1.0874 -0.18244 0.57333 -1.11856
VAL_18 -7.3005 1.16624 2.67504 -0.37712 0.28316 0.09691 2.11462 -2.27982 -0.00725 -0.03135 -1.76063 -0.18313 0 0 0 0 0 0.08161 0.2265 0.97779 0 0.03202 0 1.9342 -0.05709 0.63531 -1.77349
LEU_19 -5.29572 0.47447 3.93136 -0.60445 0.21325 0.19244 1.38068 -2.06293 -0.02854 -0.14051 -0.56323 0.10195 0 0 0 0 0 -0.05033 0.25708 1.80621 0 -0.10833 0 0.18072 -0.24893 0.87197 0.30716
ASN_20 -3.44905 0.31185 2.71269 -0.38151 0.07446 0.77589 1.16997 -1.41253 -0 -0 -1.5981 -0.72932 0 0 0 0 0 0.02573 0.00122 0 2.12058 -0.6499 0 -0.93687 -0.46695 0.76525 -1.66659
LYS_21 -6.99872 0.63319 7.8596 -0.56353 0.24521 0.33789 4.01344 -3.2691 -0.01768 -0.13405 -5.06417 0.39569 0 0 -0.65188 -0.73347 0 0.22221 0.10822 3.14706 0 0.21317 0 -1.5107 0.08611 1.08684 -0.59468
PRO_22 -5.56622 0.90105 2.8572 -0.21617 0.00935 0.15677 1.17979 -1.33963 -0 -0 -2.1984 -0.1002 0 0 0 0 0 0.06405 0.08568 0.3611 0 -0.41817 0 -2.4119 0.28397 1.19262 -5.1591
LEU_23 -9.1101 0.92924 2.9728 -0.54972 0.136 0.13038 2.02868 -2.76825 -0.01961 -0.16267 -2.35917 0.28881 0 0 0 0 0 -0.0387 0.15835 0.64994 0 -0.37534 0 0.18072 -0.03976 0.75349 -7.19489
ASP_24 -5.06221 0.34679 7.44708 -0.25253 0.00467 0.82831 3.3909 -2.97985 -0.02383 -0.20595 -6.11923 0.26709 0 0 -0.33424 -1.25906 0 -0.04574 0.08203 0 3.81109 -0.04598 0 -2.3716 -0.02166 0.57076 -1.97316
GLN_25 -6.18295 0.47384 5.87173 -0.44953 0.08316 0.37095 2.58374 -2.7106 -0.00229 -0.00843 -3.10839 -0.81464 0 0 0 -0.52817 0 0.03018 0.03937 0 2.81314 0.20412 0 -0.18838 0.42911 0.37866 -0.71539
VAL_26 -7.2198 0.96201 0.43208 -0.28114 0.22978 0.05993 1.04613 -1.58506 -0.00302 -0.00878 -0.71814 -0.29917 0 0 -1.14784 0 0 -0.02261 0.19862 0.23238 0 -0.76527 0 1.9342 0.17159 0.51992 -6.26419
GLN_27 -5.98525 0.51769 6.0083 -0.3955 0.08692 0.28355 3.22287 -2.80042 -0.0081 -0.02603 -3.87186 -0.29715 0 0 0 -1.83887 0 -0.05651 0.35226 0 3.07825 0.20018 0 -0.18838 -0.2136 0.61452 -1.31713
VAL_28 -6.16319 0.68772 -0.09694 -0.27585 0.19651 0.05712 0.39121 -1.34193 -0.00302 -0.00878 0.28232 -0.3547 0 0 0 0 0 -0.04703 0.04185 0.20565 0 -0.73434 0 1.9342 -0.20514 0.50094 -4.93339
ASN_29 -4.29763 0.09428 4.56718 -0.1758 0.01009 0.2556 2.26842 -2.18856 -0.01315 -0.10106 -2.32511 -0.24753 0 0 -0.54069 -1.98869 0 0.07721 0.14208 0 1.73428 0.232 0 -0.93687 0.08673 0.39859 -2.94866
LEU_30 -7.23452 1.14597 3.45905 -0.66665 0.34806 0.25021 1.88519 -2.21864 -0.01643 -0.08506 -0.90084 0.04125 0 0 0 0 0 -0.03717 0.0653 0.79315 0 -0.14894 0 0.18072 0.56612 0.62364 -1.94959
ARG_31 -5.28794 0.32951 5.38214 -1.69165 0.6108 1.96616 2.23408 -2.38681 -0.02684 -0.0941 -1.53625 -1.79466 0 0 -0.59578 0 0 -0.09508 0.25284 4.0075 0 -0.1882 0 -1.2888 0.01668 0.74965 0.56326
LYS_32 -3.41616 0.41188 3.18206 -0.32385 0.03466 0.16803 0.90574 -1.52062 -0.00443 -0.0632 -0.27961 -0.01335 0 0 0 0 0 -0.13314 0.00148 1.79807 0 -0.03067 0 -1.5107 -0.39835 0.58737 -0.6048
VAL_33 -7.62137 1.1923 2.43029 -0.39039 0.39553 0.09966 2.49974 -2.37555 -0 -0 -2.84335 -0.34232 0 0 0 0 0 0.03778 0.00029 1.04788 0 0.44677 0 1.9342 -0.19704 0.62428 -3.0613
LEU_34 -9.47366 1.81943 2.1647 -0.53813 0.38046 0.13009 2.42068 -2.37301 -0.04328 -0.17915 -1.13515 0.15183 0 0 -0.59578 0 0 0.03808 0.26734 1.09454 0 -0.35995 0 0.18072 -0.08359 0.78508 -5.34877
LYS_35 -4.52592 0.3992 4.40062 -0.53961 0.28918 0.3664 1.3325 -1.86247 -0 -0 -1.31359 0.02629 0 0 0 0 0 0.14364 0.01215 1.84395 0 -0.10635 0 -1.5107 0.1589 0.8709 -0.01489
ASN_36 -4.0249 0.44439 3.66988 -0.39593 0.18881 0.83898 2.10488 -1.85838 -0 -0 -1.44573 -1.06694 0 0 -2.08676 0 0 0.07543 0.32758 0 2.18523 -0.59036 0 -0.93687 0.04046 0.94873 -1.58151
ILE_37 -8.89654 1.29476 2.10602 -0.65196 0.77039 0.23193 1.37529 -2.19942 -0 -0 0.015 -0.82268 0 0 0 0 0 0.07824 0.13558 1.74999 0 0.67033 0 0.73287 1.22496 1.0506 -1.13463
ASP_38 -5.21089 1.05629 6.71121 -0.16961 0.00984 0.52299 3.07929 -2.84979 -0.00045 -0.00554 -4.4307 -0.89025 0 0 -0.97687 0 0 -0.00359 0.04129 0 3.21566 -0.04251 0 -2.3716 1.97169 1.66794 1.3244
PRO_39 -6.14481 1.11904 3.70061 -0.0685 0 0.04256 1.56343 -1.6023 -0.01142 -0.07238 -1.01437 0.62002 0 0 0 0 0 -0.17016 0.05432 0.18272 0 -0.84857 0 -2.4119 0.90881 1.46556 -2.68734
GLN_40 -3.48902 0.33577 4.35219 -0.84086 0.11705 0.88793 2.19375 -1.91258 -0.01614 -0.1443 -2.75472 -0.87012 0 0 -0.97687 0 0 -0.06555 0.00274 0 2.83519 -0.18208 0 -0.18838 0.14242 0.49376 -0.0798
LEU_41 -7.49078 0.75265 5.92367 -0.49704 0.20955 0.11703 2.81878 -3.05304 -0.00905 -0.03291 -2.24474 0.19338 0 0 0 0 0 -0.04654 0.01041 0.31473 0 -0.27547 0 0.18072 -0.18582 0.43932 -2.87517
LEU_42 -9.68177 1.4081 2.38864 -0.62477 0.23218 0.20599 2.31451 -2.51969 -0 -0 -1.32365 0.07862 0 0 0 0 0 0.13721 0.21865 1.01182 0 -0.25201 0 0.18072 -0.16223 0.71031 -5.67738
ASN_43 -6.08331 0.45795 6.68828 -0.28851 0.00508 0.54008 3.12386 -3.17929 -0.02652 -0.26506 -3.04573 -0.0699 0 0 -1.14784 0 0 0.0365 0.02442 0 2.34624 0.33486 0 -0.93687 0.53409 0.5497 -0.40194
LYS_44 -3.76947 0.14365 4.14883 -0.43738 0.08761 0.25386 1.42738 -1.91977 -0.02877 -0.17215 -0.28646 -0.11228 0 0 0 0 0 -0.01739 0.00319 1.90534 0 0.01104 0 -1.5107 0.58046 0.31826 0.62525
GLN_45 -6.15547 0.41774 4.0724 -0.25735 0.03859 0.19289 1.74024 -2.28803 -0.00972 -0.08661 -1.43109 -0.46036 0 0 0 0 0 -0.03378 0.01503 0 2.71054 -0.09087 0 -0.18838 -0.17107 0.42551 -1.55979
LEU_46 -8.005 1.00693 2.26754 -0.50527 0.19603 0.12663 2.23684 -2.19994 -0.03123 -0.20688 -1.83031 0.21472 0 0 0 0 0 -0.03661 0.27373 0.21825 0 -0.24897 0 0.18072 -0.18214 0.54934 -5.97563
LYS_47 -6.34793 0.64792 7.74767 -0.4181 0.07246 0.19628 3.03056 -3.33111 -0.01736 -0.09976 -4.71798 0.48872 0 0 -1.12687 0 0 -0.10489 0.27997 1.92589 0 0.00579 0 -1.5107 -0.36567 0.65513 -2.98997
ASN_48 -3.75137 0.26244 4.0297 -0.18485 0.03827 0.31588 1.24844 -1.85225 -0 -0 -1.43221 -0.88744 0 0 0 0 0 -0.0261 0.00783 0 1.63164 -0.59201 0 -0.93687 -0.34221 0.72768 -1.74344
GLN_49 -7.17937 0.57363 6.31529 -0.66148 0.11492 0.86743 2.8825 -3.03065 -0.00497 -0.02204 -2.6575 -0.49746 0 0 -0.79263 0 0 0.02676 0.89348 0 2.00602 -0.08954 0 -0.18838 -0.13832 0.68963 -0.8927
PHE_50 -7.63505 0.79794 4.0384 -0.55732 0.08808 0.25481 2.30819 -2.4414 -0.01063 -0.13922 -2.85664 0.08484 0 0 -0.9088 0 0 0.0738 0.03307 0 2.33928 -0.32712 0 1.0402 -0.18452 0.60309 -3.39899
PHE_51 -9.40934 1.24267 1.94243 -0.52736 0.12714 0.22416 1.98043 -2.28915 -0.00734 -0.03169 -2.95784 0.04436 0 0 0 0 0 0.01735 0.14773 0 3.09195 -0.07416 0 1.0402 -0.24442 0.60681 -5.07607
THR_52 -4.02003 0.24766 3.34619 -0.1191 0.09395 0.06158 1.39765 -1.78338 -0.04006 -0.31929 -0.77724 -0.85832 0 0 0 0 0 0.21488 0.04181 0.23163 0 -0.55588 2.24842 -1.0874 -0.21439 0.44821 -1.4431
ASP_53 -5.23972 0.41972 7.91602 -0.10756 0.00632 0.31551 3.26768 -3.1049 -0.02943 -0.18006 -6.35397 -1.43199 0 0 -0.76572 0 0 0.22548 0.02858 0 2.50729 -0.03586 0 -2.3716 0.13392 0.33809 -4.46219
ILE_54 -8.40841 1.42103 1.57788 -0.4647 0.51047 0.0971 1.33756 -2.03239 -0 -0 -1.20389 -0.05053 0 0 -0.76572 0 0 -0.05448 0.04688 0.29048 0 -0.40586 0 0.73287 0.18315 0.68711 -6.50144
LYS_55 -6.54193 0.50586 5.65093 -0.5027 0.15957 0.31705 3.0815 -2.59169 -0.0012 -0.00566 -4.98991 0.07437 0 0 0 0 0 -0.00905 0.06919 1.73274 0 -0.0602 0 -1.5107 0.0127 0.62254 -3.98659
ARG_56 -4.86026 0.69053 2.13055 -0.78666 0.13739 0.58727 0.82292 -1.28376 -0.01094 -0.06737 -0.31885 -0.07993 0 0 0 0 0 0.01065 0.30288 3.34904 0 -0.20342 0 -1.2888 -0.04808 0.462 -0.45485
LYS_57 -6.20902 0.41632 5.09091 -0.48234 0.19441 0.25279 2.84627 -2.43051 -0 -0 -3.67766 -0.09384 0 0 0 0 0 -0.04992 0.20223 1.90084 0 0.08192 0 -1.5107 0.2627 0.66417 -2.54142
GLY_58 -3.74126 0.38368 2.95356 -0.00018 0 0 1.48725 -1.70619 -0 -0 -1.40912 -0.29803 0 0 -0.70723 0 0 -0.24776 0 0 0 -1.32224 0 0.83697 0.36418 0.4831 -2.92328
LYS_59 -5.55802 0.22316 3.99395 -0.50686 0.18969 0.30835 0.78672 -1.98643 -0.08379 -0.54433 -1.00528 -0.1076 0 0 0 0 0 -0.00147 0.12907 2.71619 0 0.02235 0 -1.5107 -0.15249 0.31301 -2.77448
TYR_60 -8.67729 0.65973 3.5866 -0.58382 0.07442 0.2912 2.42181 -2.75988 -0.00616 -0.02132 -2.18696 -0.08346 0 0 0 0 0 0.06222 0.01679 0 2.00195 -0.36062 3e-05 1.2797 -0.24685 0.55734 -3.97455
ILE_61 -8.5371 1.17254 1.2608 -0.49487 0.43018 0.11191 2.38889 -2.06958 -0.00724 -0.0219 -2.61292 0.03347 0 0 0 0 0 -0.03803 0.08263 0.38283 0 -0.71054 0 0.73287 -0.35938 0.70572 -7.54971
ILE_62 -10.1506 1.34002 3.08245 -0.57807 0.47708 0.17401 2.60453 -3.06722 -0.00496 -0.01566 -2.68514 -0.11661 0 0 0 0 0 -0.03559 0.12812 3.20725 0 -0.60805 0 0.73287 -0.36199 0.58051 -5.29703
PHE_63 -9.32923 0.84826 1.60568 -0.60926 0.06052 0.3073 2.78513 -2.27721 -0.00968 -0.02862 -2.91184 0.15366 0 0 0 0 0 -0.06859 0.01628 0 2.33436 -0.14651 0 1.0402 -0.19214 0.37093 -6.05078
LEU_64 -7.52276 0.67974 4.55534 -0.6092 0.17452 0.16219 3.19242 -2.87696 -0 -0 -3.30774 0.21662 0 0 0 0 0 -0.05864 0.26392 0.59402 0 -0.35579 0 0.18072 -0.08731 0.39572 -4.40319
LEU_65 -9.44088 1.33618 3.42033 -0.46386 0.35695 0.10328 3.49442 -2.8651 -0.00244 -0.00672 -4.28309 0.08028 0 0 0 0 0 0.40304 0.14722 1.53302 0 -0.25401 0 0.18072 -0.10328 0.71956 -5.64437
SER_66 -3.53696 0.07042 3.75345 -0.08424 0.02414 0.12571 2.19352 -1.73216 -0 -0 -1.57174 -1.80902 0 0 -0.9088 0 0 0.25311 0.18714 0.81257 0 0.33598 1.78021 -0.77834 0.96276 0.92543 1.00319
ASN_67 -3.25317 0.63675 2.76869 -0.3592 0.04804 0.71291 1.22622 -1.3366 -0.05054 -0.20689 -0.62994 -0.30907 0 0 0 0 0 -0.02987 0 0 3.24333 -0.68083 0 -0.93687 1.62679 0.91171 3.38146
GLY_68 -2.36019 0.20411 2.18252 -5e-05 0 0 1.14479 -1.23173 -0.01328 -0.05236 -0.33993 -0.38921 0 0 0 0 0 -0.15157 0 0 0 -1.23779 0 0.83697 0.36519 0.51183 -0.53068
LEU_69 -7.33469 0.75108 3.12285 -0.49921 0.21335 0.11363 2.37999 -2.3947 -0.04448 -0.13113 -1.39538 0.06431 0 0 0 0 0 -0.03093 0.03683 1.07235 0 -0.36862 0 0.18072 -0.21763 0.28121 -4.20045
TYR_70 -10.2902 1.04609 3.52558 -0.62524 0.09093 0.33972 2.40936 -3.0879 -0.02735 -0.12884 -2.69969 -0.22859 0 0 0 0 0 -0.00451 0.00231 0 2.33477 -0.13958 0.0125 1.2797 0.27563 0.32796 -5.58729
LEU_71 -8.46418 0.54327 2.51412 -0.81103 0.45427 0.27478 2.64795 -2.58189 -0.00366 -0.01087 -2.83993 0.1668 0 0 0 0 0 -0.02794 0.21199 1.61953 0 -0.28202 0 0.18072 0.30181 0.62617 -5.48012
VAL_72 -7.6466 1.22312 2.86621 -0.29531 0.26609 0.06609 2.7617 -2.5201 -0.01149 -0.03666 -2.56545 -0.27291 0 0 0 0 0 -0.06132 0.01424 0.15313 0 -0.51902 0 1.9342 -0.16188 0.71436 -4.0916
SER_73 -5.47885 0.32256 4.40406 -0.03232 0.00055 0.05763 2.75403 -2.25844 -0.01798 -0.19909 -2.97193 -0.85277 0 0 0 -0.47107 0 -0.05207 0.00842 0.50287 0 0.50602 0.60819 -0.77834 0.06123 0.33645 -3.55084
HIS_D_74 -6.94048 0.55332 5.53866 -0.53117 0.0896 0.43508 2.3755 -2.81445 -0.01149 -0.03666 -1.65 -0.5551 0 0 0 0 0 -0.08166 0.30627 0 2.32145 -0.18972 0 -0.45461 0.44071 0.31258 -0.89216
LEU_75 -7.13907 0.76794 2.4588 -0.46822 0.14589 0.09858 1.62974 -2.10867 -0.02463 -0.16742 -2.00371 0.20624 0 0 0 0 0 0.33821 0.33932 0.29481 0 -0.29212 0 0.18072 0.03561 1.11711 -4.59087
ARG_76 -6.15844 0.53352 5.03299 -0.58094 0.15244 0.36401 0.81023 -2.0339 -0 -0 -1.07965 0.15214 0 0 -0.76677 0 0 0.01889 0.14371 1.81948 0 -0.09873 0 -1.2888 3.51713 1.47403 2.01134
MET_77 -6.17084 0.94347 4.55327 -0.51347 0.13647 0.1072 2.02762 -1.75788 -0.0352 -0.12335 -2.25596 -0.06839 0 0 0 0 0 0.00928 0.06371 1.27408 0 0.51003 0 0.60916 6.17044 0.8593 6.33896
GLU_78 -4.98688 0.31907 5.64547 -0.21069 0.03887 0.34034 1.32596 -2.08926 -0 -0 -2.94784 -0.50473 0 0 0 -1.06809 0 0.07477 0.06999 0 3.17338 0.48495 0 -2.7348 3.35375 0.65805 0.94232
GLY_79 -3.79931 0.61015 2.51715 -0.00018 0 0 1.30398 -1.54779 -0.0352 -0.12335 -1.51596 -0.21313 0 0 0 0 0 -0.05534 0 0 0 0.54794 0 0.83697 0.9828 0.4879 -0.00338
LYS_80 -6.94215 0.3489 7.25613 -0.32645 0.03874 0.14622 3.33821 -3.18619 -0 -0 -5.29332 0.01646 0 0 0 -0.41056 0 0.22074 0.49071 2.23721 0 -0.03048 0 -1.5107 0.09192 0.4507 -3.0639
TYR_81 -9.77909 1.3446 0.31332 -0.58322 0.02635 0.23661 1.49098 -1.68817 -0 -0 -1.37944 -0.18826 0 0 0 -0.47107 0 -0.00627 0.47944 0 2.04331 -0.14713 0.0131 1.2797 -0.12142 0.68555 -6.4511
PHE_82 -7.3214 0.43207 5.22779 -0.74713 0.03912 0.10392 2.63207 -2.87486 -0.00124 -0.00363 -2.10703 -0.55026 0 0 0 0 0 0.08863 0.00656 0 1.92875 -0.27827 0 1.0402 0.12816 0.69555 -1.561
PHE_83 -8.78511 1.00665 1.96413 -0.52561 0.01659 0.16123 1.30635 -2.01272 -0 -0 -0.26934 0.07397 0 0 0 0 0 -0.02224 0.48534 0 2.04943 -0.25717 0 1.0402 0.09595 0.8953 -2.77706
GLU_84 -4.92471 0.46149 5.46257 -0.4586 0.0895 0.71936 2.85645 -2.28762 -0.00124 -0.00363 -3.43425 -1.4133 0 0 -1.10895 0 0 -0.00868 0.03631 0 4.41744 0.10321 0 -2.7348 -0.06071 0.79502 -1.49514
GLU_85 -4.65104 0.37019 4.10958 -0.2605 0.03924 0.29148 1.78396 -1.91485 -0.02761 -0.22614 -1.45027 -0.15739 0 0 -1.10895 0 0 -0.08235 0.01085 0 2.75299 -0.06156 0 -2.7348 -0.1677 0.38472 -3.10014
ARG_86 -8.11399 0.78913 7.65549 -0.4957 0.05761 0.25231 2.55248 -3.30264 -0.01857 -0.14039 -3.30654 0.68876 0 0 0 -0.73089 0 0.004 0.05581 2.05894 0 -0.05749 0 -1.2888 -0.51691 0.44298 -3.41443
GLY_87 -2.58242 0.24332 3.07805 -0.00064 0 0 1.69813 -1.48919 -0.0211 -0.1476 -1.04254 -0.22283 0 0 -0.69796 0 0 -0.11316 0 0 0 -1.53951 0 0.83697 0.0881 0.37508 -1.5373
SER_88 -1.34813 0.1848 1.68454 -0.02968 0.00021 0.04801 0.40864 -0.79269 -0 -0 0.377 -1.02755 0 0 0 0 0 -0.02619 0.00179 0.15966 0 -0.27122 0.60009 -0.77834 0.02649 0.21036 -0.5722
LYS_89 -2.40395 0.31028 1.53542 -0.31525 0.0291 0.15553 0.27617 -0.8722 -0 -0 0.0815 -0.07516 0 0 0 0 0 0.07237 0.00171 1.91249 0 -0.03126 0 -1.5107 -0.63573 0.18253 -1.28715
PHE_90 -6.6573 0.66645 4.24389 -0.68044 0.0938 0.43708 1.51657 -2.30315 -0.01366 -0.11004 -1.08126 0.10908 0 0 0 0 0 -0.01409 0.22102 0 2.18401 -0.39877 0 1.0402 0.18379 0.35039 -0.21243
ASN_91 -2.80896 0.14522 3.35698 -0.1601 0.01291 0.21363 1.45136 -1.51212 -0.00735 -0.08346 -1.08724 -0.86223 0 0 -1.05977 -0.71487 0 -0.01647 0.08064 0 1.90492 -0.23468 0 -0.93687 0.49901 0.44429 -1.37514
GLN_92 -4.58711 0.60927 4.00244 -0.58851 0.08383 0.3732 2.51809 -1.8916 -0.01529 -0.12014 -1.61224 -0.99993 0 0 -2.23963 0 0 0.03434 0.15741 0 4.153 0.04893 0 -0.18838 0.15297 0.4871 0.37774
LYS_93 -2.2983 0.17015 2.08646 -0.32281 0.0345 0.16539 0.93601 -0.99046 -0.00017 -0.00373 -0.91477 -0.01861 0 0 -1.17985 0 0 -0.08698 0.00043 1.82245 0 -0.02827 0 -1.5107 -0.06942 0.43375 -1.77494
HIS_D_94 -6.08267 0.74772 4.80041 -0.45378 0.03092 0.60509 2.02023 -2.57103 -3e-05 -0.0001 -1.71483 -0.28227 0 0 0 0 0 0.00976 0.11753 0 1.59929 -0.40326 0 -0.45461 -0.49404 0.33277 -2.1929
VAL_95 -7.6337 0.64465 3.32202 -0.27689 0.15833 0.05542 1.6952 -2.66028 -0.01529 -0.12014 -1.27585 -0.00321 0 0 -0.54069 0 0 -0.02815 0.00065 0.08482 0 -0.46265 0 1.9342 -0.54984 0.46621 -5.2052
LEU_96 -9.20913 1.20395 3.32692 -0.51031 0.31576 0.11058 2.98925 -2.71264 -0 -0 -3.27714 0.06899 0 0 0 0 0 0.04376 0.00647 2.79191 0 -0.26036 0 0.18072 -0.12372 0.47772 -4.57726
VAL_97 -8.08372 0.86635 1.31228 -0.26308 0.16528 0.05456 2.46136 -2.18405 -0.00643 -0.02086 -1.99656 -0.27942 0 0 0 0 0 -0.0777 0.00466 0.28609 0 -0.60546 0 1.9342 0.02413 0.43921 -5.96917
GLU_98 -8.33341 0.73636 8.75483 -0.1978 0.031 0.27819 4.06278 -3.89289 -0.00922 -0.07281 -5.00016 -0.49649 0 0 0 -2.49437 0 -0.04021 0.01758 0 4.01036 0.29374 0 -2.7348 0.20451 0.40345 -4.47936
PHE_99 -9.42534 0.89595 1.63117 -0.57886 0.03609 0.28896 2.70287 -2.27796 -0.00713 -0.0227 -3.23078 0.06072 0 0 0 0 0 -0.05694 0.00214 0 2.35094 -0.13846 0 1.0402 0.30879 0.39274 -6.0276
HIS_100 -9.68306 0.68857 8.1175 -0.39666 0.00512 0.43661 3.7582 -3.96899 -0 -0 -5.14619 -0.33984 0 0 0 -0.83687 0 -0.02216 0.02201 0 2.39138 -0.05139 0 -0.45461 0.0679 0.40389 -5.00859
PHE_101 -10.7132 0.89287 4.51801 -0.58312 0.05375 0.27016 3.00028 -3.2557 -0.00069 -0.00183 -3.22113 0.24956 0 0 0 0 0 0.02173 0.01666 0 2.03874 -0.38341 0 1.0402 0.00641 0.46557 -5.58511
ASP_102 -2.9261 0.27558 4.42842 -0.1206 0.02236 0.37889 1.35548 -1.75823 -0.01396 -0.09184 -0.6281 -0.35447 0 0 0 0 0 -0.07436 0.01804 0 1.86668 -0.03664 0 -2.3716 -0.19071 0.63309 0.41195
ASP_103 -3.91013 0.29028 7.06217 -0.25129 0.19244 0.84612 3.448 -2.71049 -0.00841 -0.10188 -4.42821 -3.26964 0 0 -0.57723 -1.27023 0 -0.06964 0.16574 0 2.63218 -0.37456 0 -2.3716 -0.50622 0.71626 -4.49635
GLY_104 -2.51876 0.34674 3.45215 -6e-05 0 0 1.70028 -1.5892 -0.03892 -0.23152 -2.08292 -0.38708 0 0 0 0 0 -0.09891 0 0 0 -1.50597 0 0.83697 -0.8076 0.41795 -2.50685
SER_105 -5.01793 0.19879 5.95467 -0.0293 0 0.05941 2.96309 -2.65815 -0.03679 -0.23132 -3.59082 -0.60734 0 0 -0.57723 -0.53676 0 0.10792 0.13288 0.44254 0 -0.18004 1.71935 -0.77834 -0.34185 0.52195 -2.48525
GLN_106 -9.06377 0.70274 8.34179 -0.40956 0.0443 0.29339 4.39951 -3.89739 -0.00393 -0.01121 -5.00464 -0.45708 0 0 -0.69796 -1.82561 0 -0.00227 0.03945 0 3.80081 -0.10991 0 -0.18838 0.02961 0.70285 -3.31724
LEU_107 -9.2502 1.15007 2.291 -0.61553 0.28875 0.16331 2.50341 -2.50451 -0.00064 -0.00168 -2.60557 0.25185 0 0 0 0 0 -0.07099 0.09302 0.64306 0 -0.32911 0 0.18072 -0.00132 0.49935 -7.315
ASN_108 -6.96066 0.2436 5.81411 -0.18666 0.02175 0.28862 3.16963 -3.0478 -0.03454 -0.24489 -3.30617 -0.41202 0 0 0 -1.0328 0 0.26567 0.02556 0 2.3764 0.06929 0 -0.93687 0.08476 0.38459 -3.41843
TYR_109 -11.0466 0.64001 4.77692 -0.9318 0.1807 0.20611 3.54817 -3.49657 -0.03181 -0.258 -4.1287 -0.38638 0 0 0 0 0 -0.07408 0.06922 0 2.77387 0.04917 0.00057 1.2797 0.00981 0.4951 -6.3246
HIS_110 -8.10067 0.88238 5.67865 -0.40652 0.01587 0.40896 2.68784 -3.1721 -0.02112 -0.17198 -3.04644 -0.29274 0 0 0 0 0 0.03532 3e-05 0 2.56193 -0.07939 0 -0.45461 -0.01923 0.68457 -2.80925
ASP_111 -6.87138 0.73259 8.95638 -0.19769 0.1032 0.62644 4.60533 -4.02727 -0.01448 -0.12136 -9.67915 -1.71946 0 0 -2.10298 0 0 -0.03598 0.00239 0 2.16476 -0.65529 0 -2.3716 0.34292 0.77216 -9.49046
THR_112 -3.36412 0.18186 3.54691 -0.12511 0.07589 0.06557 1.07699 -1.55784 -0.00105 -0.03632 -0.95095 -1.33142 0 0 0 -0.32133 0 -0.0328 0.05679 0.08044 0 -0.1163 2.27761 -1.0874 0.08203 0.66956 -0.81098
ARG_113 -5.74623 0.45652 4.58345 -0.59684 0.0988 0.34724 1.64174 -1.97067 -0.01072 -0.12031 -2.04722 -0.02031 0 0 -0.58515 -0.4608 0 -0.03844 0.07342 2.36969 0 -0.2389 0 -1.2888 -0.095 0.66352 -2.98501
GLN_114 -4.894 0.96881 3.26981 -0.30811 0.06401 0.28966 0.88659 -1.84221 -0.01089 -0.12405 -0.79328 -0.84608 0 0 -0.36348 0 0 -0.07562 0.02538 0 2.7502 -0.16534 0 -0.18838 0.28714 0.62685 -0.44298
PHE_115 -5.92876 0.82562 3.82975 -0.50708 0.17169 0.26311 1.6591 -1.91182 -0 -0 -2.08226 -0.21221 0 0 -1.35276 0 0 -0.06657 0.00275 0 3.8323 -0.23273 0 1.0402 0.14388 0.63376 0.10798
GLY_116 -3.05914 0.33423 2.61105 -0.00026 0 0 1.29084 -1.466 -0.00443 -0.0632 -2.04858 -0.17107 0 0 -0.56837 0 0 -0.05276 0 0 0 -0.12694 0 0.83697 0.00897 0.50039 -1.97829
THR_117 -5.23503 0.47786 4.1778 -0.13577 0.05053 0.10818 2.51562 -2.17309 -0.01223 -0.04699 -2.07673 -0.85277 0 0 0 0 0 0.18786 0.00754 0.52013 0 -0.06468 2.45223 -1.0874 -0.05402 0.57414 -0.66682
PHE_118 -10.4058 1.2333 1.54697 -0.4798 0.15012 0.20905 2.77931 -2.496 -0 -0 -3.48827 -0.19958 0 0 0 0 0 0.12647 0.00375 0 3.97951 -0.11078 0 1.0402 -0.1622 1.27062 -5.00313
HIS_D_119 -7.48618 0.70054 5.63185 -0.35478 0.00896 0.43989 2.51914 -2.9596 -0.01916 -0.07373 -2.89711 -0.40833 0 0 0 0 0 0.01143 0.03246 0 2.17921 -0.24349 0 -0.45461 -0.22486 1.02114 -2.57723
LEU_120 -7.45189 0.87276 2.37482 -0.56128 0.21897 0.14954 1.73861 -2.13156 -0 -0 -1.43544 0.02497 0 0 -2.08676 0 0 -0.0041 0.15663 1.40814 0 -0.15333 0 0.18072 -0.18163 0.66072 -6.22011
TYR_121 -9.99634 1.25261 3.75585 -0.65755 0.1183 0.37433 2.70032 -2.92054 -0.0344 -0.27767 -2.15963 -0.1062 0 0 0 0 0 -0.00554 0.05261 0 1.97764 -0.38657 0.05683 1.2797 -0.17305 0.69871 -4.45058
GLU_122 -2.97418 0.19165 2.68441 -0.22277 0.04012 0.34848 0.95569 -1.23653 -0 -0 -1.23356 -0.58457 0 0 -0.70807 0 0 -0.03654 0.00665 0 2.90586 -0.12503 0 -2.7348 -0.23763 0.38516 -2.57567
LYS_123 -5.46876 0.47599 4.78665 -0.43512 0.09012 0.22703 2.30472 -2.30844 -0.00222 -0.01713 -1.02369 -0.13254 0 0 0 0 0 -0.0003 0.0066 1.7506 0 0.00107 0 -1.5107 -0.14229 0.20923 -1.18917
LEU_124 -6.89191 0.55681 3.57147 -0.66379 0.21804 0.23059 1.33052 -2.16534 -0.01941 -0.10452 -1.00849 0.12193 0 0 0 0 0 0.00086 0.04619 0.90289 0 -0.24417 0 0.18072 -0.09632 0.26594 -3.76798
GLU_125 -4.44583 0.27045 5.08061 -0.4685 0.28941 1.4765 1.77631 -2.4125 -0.02839 -0.1473 -1.88152 -3.03796 0 0 0 0 0 0.00594 0.01898 0 4.00756 -0.28955 0 -2.7348 -0.36923 0.21499 -2.67481
GLN_126 -7.5516 0.60611 6.48921 -0.38839 0.12579 0.23269 3.18785 -3.19178 -0.04395 -0.29623 -2.94773 -0.61245 0 0 -0.70807 0 0 0.0264 0.15181 0 3.27186 0.08519 0 -0.18838 -0.28053 0.26621 -1.76599
ALA_127 -5.99142 0.55728 3.88041 -0.02111 0 0 2.45043 -2.77267 -0.01292 -0.15629 -1.81421 -0.34697 0 0 0 0 0 -0.02073 0 0 0 -0.10236 0 1.8394 -0.05031 0.32577 -2.23571
ALA_128 -5.22893 0.16667 4.36639 -0.022 0 0 2.56795 -2.60473 -0 -0 -1.98659 -0.36468 0 0 0 0 0 -0.01761 0 0 0 -0.25935 0 1.8394 -0.30148 0.22773 -1.61722
GLN_129 -4.62179 0.31329 5.18855 -0.27301 0.06715 0.22055 2.18524 -2.5096 -0.01334 -0.1318 -2.24996 -0.495 0 0 0 0 0 -0.03101 0.14543 0 2.73063 0.03762 0 -0.18838 -0.25954 0.23859 0.35361
LEU_130 -4.33837 0.51421 3.43746 -0.48572 0.29474 0.12459 1.53732 -1.77076 -0 -0 -1.15402 0.19139 0 0 0 0 0 0.29026 0.05475 0.29084 0 -0.25731 0 0.18072 -0.19018 0.60842 -0.67165
ASN_131 -5.63242 0.29353 4.83648 -0.18073 0.02684 0.28497 1.62388 -2.53004 -0.00922 -0.06659 -0.98114 -0.44396 0 0 0 0 0 -0.07676 0.01157 0 1.91859 -0.32364 0 -0.93687 -0.5239 0.60766 -2.10176
LYS_132 -2.78794 0.22955 3.57112 -0.34166 0.06966 0.22052 1.5306 -1.65226 -1e-05 -3e-05 -1.18708 -0.35946 0 0 0 0 0 -0.03431 0.00485 1.54354 0 -0.14653 0 -1.5107 -0.52542 0.29792 -1.07764
LEU_133 -6.25838 0.36134 2.38858 -0.48309 0.23774 0.09089 1.39562 -1.79385 -0 -0 -1.28549 0.23595 0 0 0 0 0 0.23876 0.01288 0.61724 0 -0.29268 0 0.18072 -0.36177 0.63646 -4.07907
ALA_134 -4.71271 0.62791 2.78151 -0.02015 0 0 1.24265 -2.21983 -1e-05 -3e-05 -0.97979 -0.08825 0 0 0 0 0 -0.00038 0 0 0 0.13322 0 1.8394 -0.08727 0.62681 -0.85691
PHE_135 -3.89617 0.18621 3.19079 -0.57347 0.03191 0.22318 1.4636 -1.70829 -0.0174 -0.09817 -1.53923 0.1595 0 0 0 0 0 -0.01163 0.03902 0 2.49974 0.18922 0 1.0402 -0.13403 0.42803 1.47302
ASP_136 -4.42215 0.64049 5.86567 -0.10491 0.0064 0.29276 2.92319 -2.44655 -0.03208 -0.1954 -5.17378 -0.7927 0 0 -0.70723 0 0 0.3608 0.03405 0 3.71648 0.01866 0 -2.3716 -0.20162 1.05182 -1.5377
PRO_137 -5.24196 1.58795 1.60127 -0.17854 0.0626 0.1261 0.49745 -0.83574 -0.02237 -0.14121 -0.03299 0.05309 0 0 0 0 0 0.02957 0.01216 0.1935 0 -0.94293 0 -2.4119 0.50122 1.20644 -3.93632
LEU_138 -4.67362 0.39323 3.93221 -0.48249 0.20662 0.10732 2.11783 -2.06946 -0 -0 -2.8115 -0.0232 0 0 0 0 0 0.01555 0.1194 0.64025 0 -0.1206 0 0.18072 0.39463 0.76443 -1.30869
GLU_139 -2.31196 0.14938 2.56496 -0.4551 0.23281 1.42949 0.50971 -1.27914 -0.02951 -0.15425 -0.14266 -3.05276 0 0 0 0 0 0.00107 0.00932 0 3.89957 -0.3208 0 -2.7348 -0.40414 0.46385 -1.62496
ALA_140 -1.44858 0.19856 1.4148 -0.02453 7e-05 0 0.24396 -0.78341 -0.02951 -0.15425 0.52799 -0.35834 0 0 0 0 0 0.00618 0 0 0 -0.32933 0 1.8394 -0.69061 0.42844 0.84085
GLY_141 -2.84267 0.30092 2.47846 -6e-05 0 0 1.54136 -1.38815 -0 -0 -1.71274 -0.31369 0 0 0 0 0 0.03908 0 0 0 1.03077 0 0.83697 0.58496 0.5465 1.10171
PHE_142 -8.79219 2.11387 1.06457 -0.64029 0.26106 0.22695 0.99036 -1.76489 -0.02114 -0.12803 -0.88673 -0.10559 0 0 0 0 0 0.00932 0.07864 0 3.6788 -0.01911 0 1.0402 1.07891 0.93089 -0.88441
ASP_143 -4.8298 0.4983 7.46647 -0.2415 0.13994 0.79321 4.63503 -3.1034 -0 -0 -7.65768 -1.2307 0 0 -0.69513 -1.68378 0 -0.05466 0.00234 0 2.1591 -0.78536 0 -2.3716 -0.05994 0.9101 -6.10905
TYR_144 -9.0419 0.9663 5.16759 -0.90447 0.08967 0.36041 1.95793 -2.70083 -0.00043 -0.01084 -0.92204 -0.43149 0 0 0 0 0 -0.19878 0.0867 0 2.02035 0.36844 0.0006 1.2797 -0.10672 0.67771 -1.34209
ARG_145 -6.1139 0.53619 6.47373 -1.13458 0.3546 0.81951 3.26931 -2.87237 -0.00043 -0.01084 -5.03024 0.61804 0 0 -0.69513 -1.68378 0 -0.03221 0.08504 3.50937 0 -0.13807 0 -1.2888 -0.0387 0.76261 -2.61063
LYS_146 -5.42067 0.23075 6.28614 -0.74268 0.35288 0.44791 3.14626 -2.78272 -0.01446 -0.15462 -3.23668 0.19237 0 0 0 -0.84011 0 0.01929 0.08003 1.91656 0 -0.15952 0 -1.5107 -0.1994 0.56562 -1.82374
ILE_147 -8.85628 1.04437 4.00813 -0.67782 0.53686 0.15832 2.63962 -2.80822 -0 -0 -1.73866 0.15679 0 0 0 0 0 0.18255 0.2621 0.62731 0 -0.35012 0 0.73287 -0.1208 0.74184 -3.46114
PHE_148 -9.82902 1.26374 5.59921 -0.84458 0.03455 0.24478 3.027 -3.48279 -0 -0 -2.13859 -0.05034 0 0 0 0 0 0.05469 0 0 1.82752 -0.42897 0 1.0402 -0.04608 0.76732 -2.96136
GLN_149 -5.35552 0.29981 6.43844 -0.25664 0.03278 0.19193 3.01612 -2.98206 -0.01446 -0.15462 -2.78614 -0.43371 0 0 -0.53625 -0.84011 0 0.20541 0.04356 0 2.8245 -0.10493 0 -0.18838 -0.09478 0.45804 -0.23699
LYS_150 -5.52032 0.31854 6.62616 -0.27891 0.01731 0.10951 3.55631 -3.09171 -0.04043 -0.15594 -3.19214 -0.03069 0 0 -0.55639 0 0 -0.03635 0.10568 1.77728 0 0.02943 0 -1.5107 -0.24949 0.44588 -1.67698
ALA_151 -6.49586 1.14032 3.85116 -0.02171 0 0 3.18534 -3.03652 -0 -0 -2.24833 -0.32697 0 0 0 0 0 0.09784 0 0 0 -0.34593 0 1.8394 -0.41963 0.76526 -2.01562
GLN_152 -5.85505 0.41197 4.85709 -0.71175 0.09509 0.83227 2.20434 -2.5724 -0.00867 -0.05236 -2.05842 -0.46517 0 0 -0.43017 0 0 -0.00484 0.2038 0 2.47063 -0.15363 0 -0.18838 -0.44215 0.67108 -1.19671
ASN_153 -2.69612 0.31218 3.50341 -0.20949 0.03236 0.33477 1.65138 -1.64433 -0 -0 -2.01697 -0.64394 0 0 -0.53625 0 0 -0.06133 0.12755 0 2.26494 -0.57444 0 -0.93687 -0.39871 0.53659 -0.95527
SER_154 -4.30973 0.33522 4.75281 -0.02648 0 0.0487 2.92343 -2.2563 -0 -0 -1.02407 -1.13174 0 0 -0.94583 0 0 -0.02685 6e-05 0.80082 0 -0.34501 0.64752 -0.77834 -0.23536 0.87654 -0.69461
LYS_155 -3.75024 0.14066 4.03272 -0.56439 0.20726 0.39474 1.72782 -1.56487 -0 -0 -3.18137 0.00075 0 0 0 -0.81151 0 -0.06135 0.06147 1.86556 0 -0.07818 0 -1.5107 -0.28874 0.67988 -2.70047
ARG_156 -6.07458 0.6367 5.28095 -0.58308 0.08185 0.30359 2.79224 -2.42626 -0 -0 -3.78469 0.82656 0 0 -0.94583 -0.59417 0 0.09411 1.01 2.33381 0 -0.08474 0 -1.2888 -0.48541 0.71655 -2.19121
LYS_157 -6.7512 0.61104 6.43864 -0.32228 0.06953 0.16316 2.98306 -2.77926 -0 -0 -3.44561 0.23692 0 0 0 -0.54163 0 0.02115 0.21963 2.06871 0 0.05114 0 -1.5107 -0.49002 0.93234 -2.04537
VAL_158 -7.65023 0.8778 2.9207 -0.32106 0.29311 0.07407 2.31629 -2.54326 -0 -0 -1.95418 -0.14584 0 0 0 0 0 -0.04699 0.02665 0.05475 0 -0.29287 0 1.9342 -0.32592 0.7177 -4.06508
LYS_159 -8.83261 0.69916 8.9866 -0.44451 0.05842 0.2597 4.21657 -3.88985 -0.02269 -0.09158 -4.55057 0.05755 0 0 0 -0.56074 0 -0.02754 0.07225 2.54823 0 -0.00954 0 -1.5107 -0.2161 0.52884 -2.7291
THR_160 -6.85452 0.6196 6.87991 -0.19964 0.15574 0.0732 2.36264 -3.20596 -0.01425 -0.1091 -1.53569 -0.40823 0 0 0 0 0 0.02012 0.01639 0.06714 0 -0.00981 2.26455 -1.0874 -0.11998 0.43245 -0.65284
PHE_161 -9.25882 1.18595 5.09181 -0.64749 0.03785 0.22713 2.48819 -3.20102 -0.01587 -0.12785 -2.39409 -0.09702 0 0 0 0 0 0.117 0.556 0 2.79429 0.01275 0 1.0402 -0.03795 0.59806 -1.6309
ILE_162 -7.44001 0.77584 2.96928 -0.6222 0.40173 0.1224 2.1137 -2.45832 -0.00795 -0.03628 -1.7304 0.45216 0 0 0 0 0 -0.06416 0.07064 0.62617 0 -0.47151 0 0.73287 -0.01893 0.80694 -3.77802
LEU_163 -7.44544 0.70814 4.43608 -0.52463 0.2965 0.13169 2.28174 -2.8212 -0.03082 -0.17704 -1.37895 0.27702 0 0 -0.59927 0 0 -0.05443 0.04379 0.28615 0 -0.3126 0 0.18072 -0.11932 0.74036 -4.08153
ASP_164 -4.94003 0.57264 6.19182 -0.11132 0.01884 0.34822 2.03521 -2.79262 -0.01496 -0.14741 -3.51798 -0.454 0 0 0 -0.59417 0 -0.017 0.11457 0 1.90385 -0.05517 0 -2.3716 -0.29128 0.81295 -3.30942
GLN_165 -7.97335 0.75949 7.47517 -0.60876 0.06491 0.71289 4.14501 -3.82111 -0 -0 -5.25852 -0.87916 0 0 -2.19641 0 0 -0.05817 0.56301 0 2.61216 -0.04998 0 -0.18838 -0.10897 1.13972 -3.67043
THR_166 -4.26028 0.54833 3.8841 -0.11939 0.07791 0.06225 1.73618 -2.12022 -0.01496 -0.14741 -1.59404 -1.18434 0 0 -0.55639 0 0 0.20467 0.05751 0.14314 0 -0.63487 2.311 -1.0874 -0.16521 0.86166 -1.99773
VAL_167 -6.59266 0.94319 0.92281 -0.231 0.1267 0.0344 0.72654 -1.7814 -0.0683 -0.26155 0.44822 0.01631 0 0 0 0 0 0.17988 0 1.20028 0 -0.47368 0 1.9342 -0.07422 0.98367 -1.96662
ILE_168 -8.64051 2.13699 0.85823 -0.5616 0.578 0.11471 1.30037 -2.05087 -0.03383 -0.20428 -0.5239 -0.12515 0 0 0 0 0 -0.01036 0.03378 1.20283 0 -0.15582 0 0.73287 0.11561 1.23993 -3.99301
SER_169 -6.45633 0.52746 5.30533 -0.02562 0 0.06135 1.98554 -2.68358 -0.0174 -0.09817 -1.27956 -0.62014 0 0 0 0 0 0.06789 0.01361 0.32975 0 -0.24733 0.6338 -0.77834 0.0408 0.59689 -2.64405
GLY_170 -4.45189 0.22469 3.24465 -6e-05 0 0 1.82032 -1.79897 -0.01808 -0.14317 -2.49291 -0.37523 0 0 -1.02552 0 0 -0.16285 0 0 0 -1.50767 0 0.83697 -0.45217 0.23774 -6.06414
ILE_171 -8.08714 1.83054 1.19451 -0.49147 0.49286 0.09349 1.27728 -2.0097 -0.05457 -0.26178 -1.08645 0.29634 0 0 -0.57161 0 0 0.06262 0.03744 0.58562 0 -0.66324 0 0.73287 -0.68214 0.56775 -6.73678
GLY_172 -4.08935 0.78462 4.20137 -0.00068 0 0 1.79948 -2.26589 -0.01001 -0.05316 -2.68751 -0.19708 0 0 -0.42607 0 0 -0.02206 0 0 0 -0.97918 0 0.83697 0.0874 0.63624 -2.38489
ASN_173 -4.93659 0.16897 5.14515 -0.18994 0.04096 0.28666 1.97201 -2.57374 -0 -0 -0.68097 -0.25805 0 0 0 0 0 0.02404 0.05476 0 1.44883 0.21455 0 -0.93687 0.32628 0.49049 0.59654
ILE_174 -8.44238 0.68596 4.5148 -0.48635 0.32989 0.09453 2.58986 -2.85771 -0.01266 -0.12464 -2.41556 0.10766 0 0 -1.00291 0 0 -0.00554 0.06664 0.47992 0 -0.49298 0 0.73287 0.11242 0.58607 -5.5401
TYR_175 -12.2846 1.73492 5.49349 -0.7149 0.10066 0.42558 3.77626 -3.71399 -0.02136 -0.12845 -3.36426 -0.22701 0 0 -0.94612 -1.30415 0 0.01424 0.46528 0 2.29218 -0.01478 0.03963 1.2797 0.01939 1.31316 -5.76507
ALA_176 -6.00662 0.46417 4.08289 -0.02203 0 0 2.77669 -2.84136 -0 -0 -1.73135 -0.38173 0 0 0 0 0 0.04402 0 0 0 -0.37006 0 1.8394 -0.34664 1.17009 -1.32254
ASP_177 -7.15132 0.42482 11.0061 -0.10895 0.01021 0.33393 5.63426 -4.5908 -0 -0 -8.40845 -0.22487 0 0 -0.57456 -1.89807 0 -0.03025 0.01873 0 1.90296 0.0302 0 -2.3716 -0.357 0.38953 -5.96516
GLU_178 -8.45236 0.27132 9.40905 -0.41576 0.04305 0.80176 5.08755 -4.1723 -0.01457 -0.16403 -7.75098 -0.46495 0 0 -2.71995 0 0 -0.04348 0.01172 0 3.47657 -0.34735 0 -2.7348 -0.40521 0.39545 -8.18925
ILE_179 -10.1616 1.38128 4.02108 -0.50899 0.36053 0.10014 2.93762 -3.29533 -0 -0 -2.0669 0.08796 0 0 0 0 0 -0.00524 0.05275 0.52593 0 -0.50599 0 0.73287 -0.23389 0.52281 -6.05497
LEU_180 -9.80511 0.62629 4.69043 -0.49576 0.1671 0.11561 2.98852 -3.36315 -0.01481 -0.08589 -2.58923 -0.04875 0 0 0 0 0 0.26168 0.14766 3.3055 0 -0.31143 0 0.18072 -0.10712 0.65232 -3.68543
PHE_181 -9.11146 1.40949 4.72342 -0.96727 0.07057 0.28429 2.21062 -2.97102 -0 -0 -1.86884 -0.14021 0 0 0 0 0 -0.00225 0.52374 0 1.91917 -0.43384 0 1.0402 -0.14518 0.54438 -2.91422
ALA_182 -3.94712 0.18142 2.8798 -0.02252 0 0 1.55651 -1.99753 -0 -0 -0.82083 -0.37639 0 0 0 0 0 -0.08359 0 0 0 -0.40874 0 1.8394 -0.26906 0.40472 -1.06394
SER_183 -6.21206 0.94157 5.59036 -0.03017 0.01595 0.02922 2.3478 -2.72098 -0 -0 -1.15731 -0.14192 0 0 0 -0.85261 0 -0.04183 0.02002 0.63569 0 -0.18601 0.70929 -0.77834 -0.59953 0.40476 -2.0261
LYS_184 -4.81875 0.5281 4.57531 -0.33565 0.06346 0.21451 2.00359 -2.21929 -0.0145 -0.05484 -1.73853 -0.36579 0 0 0 0 0 -0.10304 0.00122 1.51989 0 -0.13309 0 -1.5107 -0.40127 0.36184 -2.42754
ILE_185 -9.06637 0.81246 3.54272 -0.60923 0.36831 0.1168 2.15708 -2.55276 -0 -0 -2.06323 0.31126 0 0 -0.56196 0 0 0.01805 0.07448 0.95287 0 -0.77301 0 0.73287 -0.36616 0.45335 -6.45248
ASN_186 -7.59591 1.46853 7.04128 -0.2446 0.03488 0.38025 3.35231 -3.38169 -0.03279 -0.2034 -3.78135 -0.6364 0 0 -1.65961 0 0 -0.06797 0.00444 0 2.48677 0.07778 0 -0.93687 -0.39368 1.25845 -2.8296
PRO_187 -6.76837 0.89134 3.14085 -0.06555 0 0.04106 1.77586 -1.37041 -0.01425 -0.1091 -1.07222 0.6085 0 0 0 0 0 -0.19084 0.07302 0.18892 0 -0.77844 0 -2.4119 0.08426 1.1784 -4.79887
GLU_188 -5.60382 0.64451 5.935 -0.36764 0.09474 0.58437 2.78517 -2.48241 -0.00767 -0.12266 -4.89086 -0.49631 0 0 -1.0811 -1.3364 0 0.70924 0.21797 0 4.632 0.22822 0 -2.7348 1.27511 0.67665 -1.34071
THR_189 -6.45883 0.93244 4.99557 -0.1477 0.04263 0.05617 2.89098 -2.71809 -0.01408 -0.1331 -4.43651 0.13316 0 0 0 0 0 0.05368 0.02238 0.14781 0 0.07597 2.29556 -1.0874 1.01729 1.36407 -0.96802
MET_190 -7.20239 0.65279 5.7163 -0.2048 0.02013 0.06554 2.70385 -2.68913 -0.00037 -0.00122 -2.86756 -0.22456 0 0 -1.01282 0 0 0.29559 0.07633 1.97363 0 0.01077 0 0.60916 -0.29071 1.47749 -0.89198
VAL_191 -8.26777 1.61331 3.18108 -0.36075 0.20908 0.08569 3.02853 -2.9658 -0.02874 -0.16778 -2.19326 -0.02878 0 0 0 0 0 -0.11101 0.16406 0.68381 0 0.27851 0 1.9342 -0.39979 1.32319 -2.0222
ASP_192 -5.52116 0.47563 7.33486 -0.24825 0.06448 0.84396 3.13771 -3.18608 -0 -0 -3.11 -1.29717 0 0 0 -0.81151 0 0.02822 0.09037 0 2.04537 -0.44698 0 -2.3716 -0.30778 1.0679 -2.21205
GLN_193 -4.66435 0.49052 4.71002 -0.25503 0.03857 0.18886 2.60647 -2.15614 -0.0081 -0.12448 -2.29804 -0.63334 0 0 -1.01282 0 0 -0.01533 0.01331 0 2.96108 -0.20344 0 -0.18838 -0.50026 0.40468 -0.64619
LEU_194 -7.48201 0.93087 2.40623 -0.48536 0.21287 0.08916 2.2013 -2.09735 -0.02044 -0.11663 -1.98449 0.25168 0 0 -0.43017 0 0 0.00807 0.00115 0.53671 0 -0.34566 0 0.18072 -0.49476 0.35677 -6.28136
THR_195 -4.84595 0.2968 5.89087 -0.11662 0.09494 0.07838 3.06534 -2.58237 -0 -0 -2.88453 -0.62223 0 0 -1.69188 0 0 -0.01951 0.03333 0.04086 0 -0.49094 2.414 -1.0874 -0.3598 0.44333 -2.34338
ILE_196 -6.11569 0.60377 2.93292 -0.58417 0.26651 0.17698 1.46537 -1.82896 -0 -0 -0.61093 0.11371 0 0 0 0 0 0.01627 0.08364 1.50763 0 0.05418 0 0.73287 -0.3196 0.51642 -0.98906
LYS_197 -4.38286 0.42954 4.18931 -0.41156 0.05518 0.21832 1.82142 -2.00514 -0 -0 -0.7092 -0.12007 0 0 0 0 0 0.03647 0.00317 2.00507 0 0.05782 0 -1.5107 -0.22259 0.35684 -0.18898
GLU_198 -7.47816 0.35005 8.28291 -0.21571 0.04611 0.32527 3.97604 -3.73016 -0.00042 -0.00181 -4.6829 -0.56382 0 0 -1.69188 0 0 0.12594 0.1329 0 3.3088 -0.29474 0 -2.7348 -0.41461 0.23908 -5.02192
ILE_199 -9.9145 1.14682 4.77123 -0.67293 0.62388 0.1484 2.99806 -3.12571 -0 -0 -2.7397 0.25956 0 0 0 0 0 -0.04173 0.07946 0.581 0 -0.44159 0 0.73287 -0.3048 0.51992 -5.37976
GLU_200 -7.48155 0.42594 7.6553 -0.34503 0.10299 0.40794 2.72166 -3.34487 -0 -0 -3.35983 -0.64442 0 0 0 0 0 -0.0106 0.0232 0 3.42082 -0.20414 0 -2.7348 -0.25237 0.48405 -3.13569
ILE_201 -7.05656 0.59724 5.90426 -0.50155 0.3728 0.1007 2.87533 -3.12368 -0 -0 -2.27202 0.02294 0 0 0 0 0 0.1126 0.03999 0.52948 0 -0.44839 0 0.73287 -0.25229 0.36261 -2.00368
LEU_202 -8.48965 0.64862 4.04098 -0.43756 0.08474 0.10777 2.97805 -2.98548 -0.00841 -0.04549 -2.51875 0.13976 0 0 0 0 0 -0.05407 0.45831 0.29462 0 -0.28425 0 0.18072 -0.16838 0.64993 -5.40854
CYS_203 -8.2962 1.15407 5.13205 -0.04755 0 0.0156 2.9181 -2.78193 -0 -0 -3.8202 -0.0512 0 0 0 0 0 0.03871 0.02138 0.29666 0 0.26332 0 3.6196 0.00283 0.72467 -0.8101
LYS_204 -5.48372 0.24363 7.01457 -0.30646 0.03174 0.13807 2.60359 -2.92259 -0 -0 -3.55998 -0.02005 0 0 0 0 0 -0.02707 0.07269 1.80433 0 -0.01038 0 -1.5107 0.05255 0.39747 -1.48231
ASN_205 -7.34528 0.41162 6.83141 -0.18831 0.04408 0.27955 3.29869 -3.56415 -0.01405 -0.08595 -2.94364 -0.33156 0 0 0 -0.85261 0 -0.03643 0.03703 0 1.7027 0.26444 0 -0.93687 -0.04738 0.28557 -3.19112
ALA_206 -5.89579 0.83521 2.88436 -0.02059 0 0 2.27159 -2.50417 -0 -0 -1.96746 -0.36447 0 0 0 0 0 -0.01832 0 0 0 -0.20194 0 1.8394 -0.09105 0.36195 -2.87129
THR_207 -5.95854 0.28991 5.67051 -0.19389 0.07516 0.06609 2.43015 -2.96164 -0.03079 -0.1867 -2.99469 0.01473 0 0 0 0 0 -0.01719 0.09023 0.06098 0 -0.02443 2.26799 -1.0874 -0.0318 0.38602 -2.13531
LYS_208 -5.21392 0.244 5.42889 -0.31371 0.02781 0.14485 2.67584 -2.61 -0 -0 -2.10594 -0.00505 0 0 0 0 0 -0.01497 0.02549 1.78347 0 -0.03343 0 -1.5107 -0.04651 0.45678 -1.06709
ILE_209 -7.77432 0.53575 4.40567 -0.64947 0.44492 0.14534 2.66343 -2.69625 -0 -0 -2.47439 0.2455 0 0 0 0 0 -0.06135 0.05547 0.5679 0 -0.42806 0 0.73287 -0.19665 0.73497 -3.74869
LEU_210 -9.19433 1.51609 3.92686 -0.52296 0.28316 0.12469 2.76615 -2.83039 -0.01405 -0.08595 -1.84901 0.23873 0 0 0 0 0 -0.00142 0.38022 0.34353 0 -0.29408 0 0.18072 -0.14783 1.05877 -4.12109
ALA_211 -4.44574 0.30602 4.29352 -0.0218 0 0 2.592 -2.48055 -0 -0 -1.97816 -0.35553 0 0 0 0 0 0.05384 0 0 0 -0.2936 0 1.8394 -0.37449 0.68132 -0.18376
LYS_212 -5.62019 0.38109 5.5153 -0.30763 0.03088 0.13785 2.70453 -2.66814 -0 -0 -2.40955 -0.03364 0 0 0 0 0 0.13677 0.00928 1.78361 0 -0.01282 0 -1.5107 -0.40238 0.20426 -2.06146
ALA_213 -7.36961 0.7271 4.2093 -0.02196 0 0 3.13933 -3.16197 -0.00886 -0.05906 -2.70121 -0.38632 0 0 0 0 0 0.05837 0 0 0 -0.31999 0 1.8394 -0.49348 0.35893 -4.19004
ILE_214 -6.8417 0.66417 4.9244 -0.48459 0.28921 0.09677 2.38881 -2.68839 -0 -0 -1.80573 0.05066 0 0 0 0 0 -0.05759 0.10155 0.53618 0 -0.42824 0 0.73287 -0.31293 0.56231 -2.27225
VAL_215 -3.8566 0.23958 3.10597 -0.31323 0.22465 0.07187 1.5521 -1.70626 -0 -0 -0.6265 -0.11854 0 0 0 0 0 -0.05289 0.00371 0.17743 0 -0.13454 0 1.9342 -0.08388 0.40923 0.82628
MET_216 -6.78403 0.37243 4.50816 -0.4274 0.10719 0.29111 2.17412 -2.31903 -0 -0 -2.30195 -0.23595 0 0 0 0 0 -0.07934 0.06785 2.45399 0 0.15445 0 0.60916 -0.26167 0.41688 -1.25403
LYS_217 -5.753 0.76198 5.86522 -0.33714 0.08085 0.22151 3.07209 -2.77076 -0 -0 -3.64087 -0.38648 0 0 0 -0.83316 0 -0.0662 0.20492 1.43515 0 -0.059 0 -1.5107 -0.1235 0.62438 -3.21472
GLY_218 -5.14664 0.56567 4.98 -0.00028 0 0 2.44775 -2.6931 -0.03767 -0.18332 -3.13917 -0.18972 0 0 0 0 0 -0.07254 0 0 0 -1.50094 0 0.83697 0.03203 0.36578 -3.73518
THR_219 -7.03494 0.69171 4.32565 -0.19054 0.16214 0.08184 2.51308 -2.58028 -0.01504 -0.13196 -2.18742 -0.33191 0 0 -0.93064 -0.64153 0 0.3015 0.00733 0.23452 0 0.09719 2.31703 -1.0874 0.17845 0.67681 -3.54441
THR_220 -5.18173 0.38666 4.20098 -0.19077 0.16977 0.08144 2.24024 -2.27759 -0.02192 -0.11645 -2.38491 -0.16335 0 0 -1.28897 0 0 0.01541 0.23272 0.09764 0 0.63669 4.21248 -1.0874 0.74945 1.41977 1.73018
ILE_221 -4.56822 0.50971 0.86658 -0.56376 0.30119 0.15378 0.81866 -1.02652 -0 -0 0.06287 0.32388 0 0 0 0 0 -0.04834 0.01149 1.76243 0 -0.26057 0 0.73287 0.56757 1.03516 0.67879
SER_222 -2.62698 0.21977 2.13846 -0.01511 0 0.0299 0.66098 -1.13185 -0.03676 -0.1896 -0.09215 -0.76411 0 0 0 0 0 0.01617 0.0418 0.34528 0 -0.27875 0.75297 -0.77834 1.38276 0.32873 0.00318
SER_223 -1.73844 0.08921 2.24913 -0.03199 0.00511 0.05461 0.65182 -0.92413 -0.01703 -0.17175 -1.29527 -1.04188 0 0 0 -0.28596 0 -0.02402 0.00298 0.39711 0 -0.2445 0.61721 -0.77834 1.09551 0.55492 -0.83571
PHE_224 -7.29491 1.09392 2.12213 -0.98705 0.24524 0.19193 1.46058 -1.77401 -0.041 -0.23961 -1.48264 -0.69456 0 0 -0.47627 0 0 -0.05483 0.01298 0 2.48443 -0.14921 0 1.0402 -0.39861 0.95591 -3.98537
SER_225 -4.2324 0.17681 2.98204 -0.02062 0 0.04999 0.96623 -1.67178 -0.03243 -0.32497 -0.66817 -0.56151 0 0 0 0 0 0.54186 0.00699 0.11371 0 -0.56177 0.77973 -0.77834 -0.02825 0.69943 -2.56345
PHE_226 -10.4617 1.69161 4.85149 -0.76278 0.1378 0.45335 2.74033 -3.3248 -0.0088 -0.06899 -2.79377 0.56501 0 0 0 0 0 -0.02173 0.36353 0 2.17954 -0.02379 0 1.0402 0.42984 0.8866 -2.12708
LYS_227 -7.12894 0.56276 6.16561 -0.73264 0.23829 0.70707 2.29127 -2.46014 -0.03286 -0.15692 0.14647 -0.33783 0 0 0 0 0 -0.05983 0.34385 3.69124 0 -0.08431 0 -1.5107 0.13868 0.91248 2.69354
LYS_228 -6.13486 0.5111 7.51933 -0.33314 0.0579 0.19205 2.06086 -2.77219 -0 -0 -2.95736 -0.21406 0 0 -0.75837 -0.82642 0 -0.05831 0.01059 1.66468 0 -0.00543 0 -1.5107 -0.30905 0.52608 -3.33731
ASP_229 -3.24906 0.23625 4.78887 -0.11403 0.04112 0.36135 1.8554 -2.15176 -0.01257 -0.15632 -3.57387 -0.75178 0 0 0 -0.41056 0 0.07596 0.11036 0 2.25018 -0.14254 0 -2.3716 -0.08249 0.63057 -2.66652
HIS_230 -5.62616 0.53852 5.99845 -0.42475 0.12518 0.40604 2.6833 -2.7394 -0.00132 -0.00632 -3.15469 -0.32564 0 0 0 -0.83316 0 -0.00095 0.0005 0 3.09529 -0.00931 0 -0.45461 -0.13446 0.48774 -0.37573
THR_231 -3.23484 0.19401 1.88051 -0.11601 0.05979 0.07992 0.51995 -1.07902 -0 -0 -0.41986 -0.64416 0 0 0 0 0 0.06483 0.07435 0.1174 0 -0.37373 2.29773 -1.0874 -0.27069 0.2473 -1.68993
GLY_232 -4.40948 0.55688 4.05293 -0.00021 0 0 2.29013 -2.20707 -0.00035 -0.00543 -3.31894 -0.32901 0 0 -0.8127 0 0 0.08732 0 0 0 1.24389 0 0.83697 0.67917 0.35859 -0.97731
GLY_233 -3.23961 0.45434 4.11633 -5e-05 0 0 2.50946 -2.0078 -0.00678 -0.02873 -2.27865 -0.41245 0 0 0 0 0 -0.10842 0 0 0 0.33825 0 0.83697 0.75604 0.37907 1.30795
TYR_234 -11.1528 1.55261 5.15308 -0.97765 0.16126 0.51396 2.94259 -3.44519 -0.0051 -0.0575 -2.53893 -0.32954 0 0 0 0 0 -0.02496 0.35064 0 3.45941 0.15358 0.02204 1.2797 -0.13775 0.56871 -2.51179
GLN_235 -6.41411 0.81939 4.94989 -0.84417 0.07162 0.91775 2.26713 -2.6956 -0.07158 -0.40489 -0.97807 -0.94083 0 0 0 -0.62401 0 -0.13757 0.22213 0 3.10622 -0.13552 0 -0.18838 -0.20035 0.68369 -0.59725
ASN_236 -2.8958 0.33815 2.80552 -0.19626 0.02956 0.30818 1.32444 -1.46987 -0.00678 -0.02873 -0.96476 -0.41831 0 0 0 0 0 -0.05893 0.02037 0 1.90458 -0.33711 0 -0.93687 -0.48287 0.3336 -0.73188
PHE_237 -6.00356 0.51782 2.75413 -0.60615 0.08003 0.33494 1.41386 -1.83849 -0.00319 -0.01811 -1.37556 -0.03964 0 0 0 0 0 -0.03698 0.05083 0 2.27351 -0.15198 0 1.0402 -0.48223 0.1788 -1.91178
LEU_238 -7.94614 0.54291 3.79495 -0.45258 0.13065 0.08259 1.29179 -2.46196 -0.00578 -0.06918 -1.02827 0.23386 0 0 0 0 0 -0.00584 0.02616 0.49779 0 -0.27435 0 0.18072 -0.32135 0.29836 -5.48566
LYS_239 -3.96838 0.3409 3.48107 -0.30566 0.04352 0.16109 1.50987 -1.49498 -0.00314 -0.03612 -1.01794 -0.23715 0 0 -1.07075 0 0 -0.03903 0.00803 1.85419 0 -0.22466 0 -1.5107 -0.22743 0.3678 -2.36945
VAL_240 -8.05039 1.25649 3.29088 -0.30993 0.2778 0.06971 2.22376 -2.56791 -0 -0 -2.05861 -0.35642 0 0 -1.05649 0 0 0.012 0.06232 0.14693 0 -0.4752 0 1.9342 0.19591 0.67684 -4.7281
HIS_D_241 -9.50469 1.11415 6.68857 -0.47863 0.01069 0.25007 2.69126 -3.53891 -0.01092 -0.09602 -2.78113 -0.49994 0 0 -1.36931 -0.78104 0 -0.01869 0.22916 0 2.35942 -0.06145 0 -0.45461 -0.06865 0.85266 -5.46801
THR_242 -4.8943 0.47571 3.08317 -0.1246 0.03396 0.08709 1.99175 -1.88802 -0 -0 -0.82772 -0.77042 0 0 -0.77661 -0.62401 0 0.18969 0.01509 0.12603 0 0.88692 4.15971 -1.0874 0.75198 0.835 1.64305
LYS_243 -7.27639 0.69787 7.03303 -0.5472 0.16821 0.3723 2.24712 -2.97966 -0.03636 -0.21514 -3.26582 -0.02057 0 0 0 0 0 -0.05383 0.05934 1.77314 0 0.0344 0 -1.5107 0.97938 0.95266 -1.58824
LYS_244 -5.66438 0.88326 5.9497 -0.44039 0.08952 0.25001 2.04979 -2.35798 -0.00789 -0.0351 -2.8545 0.46595 0 0 0 -0.64423 0 -0.11038 0.20311 1.69185 0 -0.03571 0 -1.5107 -0.10972 0.74732 -1.44046
ASP_245 -4.31182 0.51126 5.02817 -0.11939 0.02741 0.38126 2.07001 -2.23332 -0 -0 -4.25079 -0.57488 0 0 0 -0.64423 0 0.11078 0.00282 0 2.07156 -0.04713 0 -2.3716 0.03414 0.49065 -3.82509
GLN_246 -5.45524 0.69451 5.67823 -0.63458 0.11527 0.65897 2.57811 -2.59017 -0.00789 -0.0351 -2.9049 -0.58544 0 0 0 0 0 -0.00117 0.00812 0 2.02125 -0.073 0 -0.18838 -0.04457 1.00927 0.24329
PRO_247 -3.5363 0.39331 1.40719 -0.1138 0.00353 0.0834 0.44363 -0.72552 -0 -0 -0.62614 0.26738 0 0 0 0 0 -0.05157 0.0173 0.12898 0 -0.94078 0 -2.4119 -0.51647 1.28028 -4.89748
CYS:disulfide_248 -6.92594 0.94801 4.79342 -0.07138 0.00285 0.05633 2.90822 -2.55563 -0.01494 -0.0924 -2.33881 -0.3885 0 0 0 0 0.07525 -0.06467 0.07098 0.32796 0 0.09582 0 3.6196 -0.37287 0.91145 0.98473
SER_249 -1.89248 0.05656 1.71737 -0.02969 0.0007 0.04738 0.5056 -0.83011 -0.00314 -0.03612 0.05316 -0.96653 0 0 0 0 0 -0.09893 0.00962 0.15972 0 -0.2663 0.60086 -0.77834 -0.32888 0.43032 -1.64921
VAL_250 -3.61274 0.40214 1.29114 -0.30117 0.22002 0.06878 0.66721 -1.00136 -0 -0 0.49816 -0.37402 0 0 0 0 0 0.11754 0.00715 0.23301 0 -0.52009 0 1.9342 -0.2696 0.28695 -0.35268
CYS:disulfide_251 -6.17864 1.33275 3.4262 -0.06763 0.00643 0.04234 1.35591 -1.82026 -0.01661 -0.12669 -0.63951 -0.47886 0 0 -0.51379 0 0.07525 -0.03987 0.00029 0.5574 0 0.12041 0 3.6196 -0.14059 1.00909 1.52321
ASN_252 -3.27037 0.24327 3.43524 -0.19249 0.03394 0.32281 1.03881 -1.65173 -0 -0 -0.88416 -0.99046 0 0 0 0 0 -0.01365 0.00509 0 1.91286 -1.00567 0 -0.93687 -0.68677 1.05571 -1.58446
GLN_253 -7.39525 0.82272 5.84374 -0.59485 0.07221 0.6939 2.38812 -2.73779 -0.01494 -0.0924 -2.24138 -0.60032 0 0 -0.51379 0 0 0.27205 0.4977 0 1.61322 0.33132 0 -0.18838 0.01977 1.55073 -0.27361
LEU_254 -9.6512 1.13525 3.00893 -0.4588 0.21294 0.07294 1.69133 -2.51127 -0.01619 -0.11887 -0.5934 0.24496 0 0 0 0 0 0.13016 0.04032 0.40187 0 -0.33012 0 0.18072 0.40417 1.54582 -4.61042
ILE_255 -9.23459 0.43621 3.79094 -0.58918 0.43161 0.09446 2.03973 -2.95844 -0.02055 -0.11862 -3.18736 0.5667 0 0 0 0 0 0.04582 0.08857 0.93716 0 -0.43929 0 0.73287 -0.38458 0.81835 -6.95017
VAL_256 -6.92751 0.66222 2.19557 -0.25436 0.17714 0.04757 2.37099 -2.06008 -0 -0 -1.97267 -0.00938 0 0 0 0 0 -0.06995 0.0009 0.48607 0 -0.465 0 1.9342 -0.31294 0.69317 -3.50406
LYS_257 -6.11465 0.67956 3.43314 -0.33412 0.03888 0.1414 0.91396 -1.5352 -0 -0 -0.33258 0.06979 0 0 0 -0.40712 0 0.03487 0.10282 2.22418 0 0.13731 0 -1.5107 -0.08509 0.37625 -2.16728
LYS_258 -5.2305 0.51214 5.51264 -0.30507 0.03826 0.09866 3.06554 -2.40617 -0 -0 -4.13095 0.08092 0 0 0 -0.79477 0 0.0765 0.05193 2.2945 0 0.07463 0 -1.5107 -0.05824 0.48898 -2.14171
LYS_259 -3.89965 0.38767 2.74952 -0.35658 0.02785 0.17937 0.1634 -1.36114 -0.01274 -0.04423 -0.289 -0.02287 0 0 0 0 0 -0.07296 0.09354 1.78369 0 0.23412 0 -1.5107 0.04029 0.58821 -1.32219
ILE_260 -7.85656 0.69343 4.94655 -0.62218 0.38857 0.12814 2.04744 -2.5721 -0 -0 -1.86177 0.12167 0 0 0 0 0 -0.01658 0.02818 1.11191 0 -0.66842 0 0.73287 -0.10538 0.48016 -3.02407
ASN_261 -3.1682 0.20202 3.48553 -0.37041 0.0695 0.76676 1.39843 -1.56805 -0.01274 -0.04423 -0.63356 -0.88812 0 0 -0.46195 0 0 -0.08948 0.03263 0 1.91666 -1.02614 0 -0.93687 -0.64549 0.28307 -1.69063
GLY_262 -2.39284 0.3579 2.28296 -5e-05 0 0 0.06422 -1.08429 -0 -0 0.13664 -0.38321 0 0 0 0 0 -0.15576 0 0 0 -1.45659 0 0.83697 -1.01195 0.30397 -2.50204
ARG_263 -6.34328 0.28208 6.88512 -0.68763 0.17345 0.51492 3.45922 -3.00516 -0 -0 -3.79944 0.09935 0 0 -0.46195 0 0 -0.00798 0.38864 2.44507 0 -0.02983 0 -1.2888 -0.57107 0.63276 -1.31452
GLY_264 -2.30546 0.10176 2.18816 -0.00024 0 0 0.73679 -1.06253 -0 -0 -0.43039 -0.24984 0 0 0 0 0 -0.09466 0 0 0 0.60941 0 0.83697 0.00038 0.59557 0.92592
SER_265 -6.27347 0.57618 6.72763 -0.03507 0.00302 0.05272 3.70857 -2.89278 -0.02223 -0.08506 -3.50248 -0.7061 0 0 0 -0.55629 0 -0.01983 0.02452 0.33297 0 -0.02918 2.02945 -0.77834 0.1925 0.40868 -0.84459
TYR_266 -10.9319 1.15677 5.41643 -0.60821 0.19513 0.31861 3.3442 -3.43219 -0.01092 -0.09602 -2.13394 -0.15351 0 0 -0.57456 -0.40712 0 0.00078 0.01015 0 2.24366 -0.26369 0.02902 1.2797 0.04305 0.57191 -4.00267
PHE_267 -10.6795 1.18003 3.03384 -0.98634 0.11131 0.67098 2.1689 -2.81139 -0.01618 -0.11882 -2.15927 -0.20182 0 0 0 0 0 0.01991 0.67457 0 1.60747 -0.39858 0 1.0402 -0.22688 1.16624 -5.92535
CYS:disulfide_268 -7.61546 1.11725 3.99387 -0.0707 0.00544 0.06847 2.33252 -2.38409 -0.00322 -0.03574 -3.17231 -0.42433 0 0 -0.88001 0 -0.34723 0.10678 0.39676 0.28533 0 0.03492 0 3.6196 0.05179 1.04287 -1.87747
LEU_269 -7.52553 0.87926 2.06453 -0.49929 0.22788 0.11034 1.5149 -1.97903 -0 -5e-05 -1.32847 0.27337 0 0 0 0 0 -0.05112 0.17791 0.29121 0 -0.28625 0 0.18072 -0.00565 0.56694 -5.38832
ASN_270 -3.48902 0.27828 2.71929 -0.19303 0.05349 0.31931 0.46233 -1.3195 -0.01677 -0.13136 -0.16246 -0.42446 0 0 0 0 0 -0.0447 0.02182 0 2.15787 -0.58011 0 -0.93687 -0.54142 0.47242 -1.35489
CYS:disulfide_271 -5.72189 0.90439 3.56381 -0.03645 0 0.01453 1.8521 -1.86504 -0 -0 0.00223 -0.23161 0 0 0 0 -0.34723 0.00867 0.22871 0.14562 0 0.0205 0 3.6196 0.18128 0.62195 2.96121
GLN_272 -11.0961 1.34668 8.45627 -0.31603 0.07398 0.2871 3.44777 -4.20657 -0.00441 -0.0176 -3.76876 -0.6519 0 0 -1.44197 0 0 0.04929 0.04202 0 3.77983 -0.08111 0 -0.18838 0.33932 0.80581 -3.14479
LYS_273 -3.69738 0.27203 4.65323 -0.34046 0.08025 0.23625 1.61291 -2.079 -0.00677 -0.09884 -2.74224 -0.41051 0 0 -0.57852 0 0 -0.06254 0.29733 1.47085 0 -0.18865 0 -1.5107 -0.07604 0.53734 -2.63146
ILE_274 -8.08515 1.21971 1.75245 -0.55518 0.40367 0.15542 1.55276 -2.09838 -0.00322 -0.03574 0.03418 0.04136 0 0 0 0 0 -0.04735 0.12759 2.85699 0 -0.69518 0 0.73287 -0.15119 0.45436 -2.34004
THR_275 -1.81678 0.10227 1.27079 -0.13742 0.08876 0.09208 0.24371 -0.84403 -0.00677 -0.09884 0.20292 -1.15275 0 0 0 0 0 0.04084 0.04987 0.04287 0 -0.42711 2.25136 -1.0874 -0.33833 0.38903 -1.13493
THR_276 -1.96122 0.13883 1.53135 -0.13776 0.10766 0.08834 0.66935 -0.87979 -0 -0 -0.01787 -1.11379 0 0 0 0 0 -0.05121 0.04934 0.03358 0 -0.40864 2.25228 -1.0874 -0.19915 0.2887 -0.6974
LYS_277 -4.41932 0.40949 2.08716 -0.48712 0.08736 0.17143 0.42587 -1.20599 -2e-05 -0.0007 0.22186 0.16417 0 0 0 0 0 -0.0172 0.04655 2.28543 0 -0.06991 0 -1.5107 -0.02639 0.31188 -1.52614
VAL_278 -4.32953 0.49198 2.94332 -0.29531 0.22889 0.07054 1.64197 -1.58568 -0 -0 -0.47367 -0.24599 0 0 0 0 0 -0.05625 0.00102 0.04345 0 -0.2217 0 1.9342 0.03641 0.3064 0.49005
SER_279 -3.89078 0.29399 2.95649 -0.02968 5e-05 0.04797 1.48398 -1.62953 -0.00482 -0.0245 -0.56765 -1.07909 0 0 0 0 0 -0.06403 0.00076 0.16963 0 -0.27521 0.60953 -0.77834 -0.41334 0.28737 -2.90722
THR_280 -2.52244 0.4244 2.29221 -0.12404 0.07208 0.06963 1.1549 -1.26392 -0.00069 -0.01247 0.38399 -1.08768 0 0 0 0 0 0.05605 0.01852 0.05675 0 -0.07633 2.2598 -1.0874 -0.51921 0.22928 0.32341
LYS_281 -3.69878 0.347 3.27933 -0.316 0.0398 0.17228 1.20315 -1.50562 -0 -0 -0.63795 -0.22477 0 0 0 0 0 -0.05572 0.00123 1.76838 0 -0.08201 0 -1.5107 -0.45702 0.15921 -1.51819
LEU_282 -7.27612 0.67507 2.72673 -0.48056 0.20589 0.09912 1.85108 -1.97641 -0.00464 -0.01913 0.13797 0.16998 0 0 0 0 0 0.0888 0.10702 0.55502 0 -0.37415 0 0.18072 -0.4258 0.28915 -3.47028
ASN_283 -2.50402 0.46923 2.11482 -0.2057 0.02166 0.34103 0.36727 -1.15709 -0.00069 -0.01247 0.08408 -0.79775 0 0 0 0 0 0.04189 0.00451 0 2.64028 -0.6113 0 -0.93687 -0.24931 0.88962 0.49922
PRO:CtermProteinFull_284 -4.0532 0.66771 1.83413 -0.25036 0.04865 0.24622 0.10669 -0.69928 -0 -0 -0.29328 -1.07702 0 0 0 0 0 0 0.07172 0.18684 0 0 0 -2.4119 -0.10162 1.08641 -4.63827
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10569 DOMAINID 10945 MODEL 5 SSGCID - MygeA.18184.a Formamidopyrimidine-DNA glycosylase  MG_498
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 417.578 tmscore: 0.90127 4pczA_207 prob: 100 ident: 36.00
SSBOND     CYS A  248    CYS A  251                                       2.20  
SSBOND     CYS A  268    CYS A  271                                       2.09  
ATOM      1  N   MET A   1      -0.464  -3.952  -2.107  1.00  2.720          N  
ATOM      2  CA  MET A   1       0.271  -2.818  -2.678  1.00  1.940          C  
ATOM      3  C   MET A   1      -0.599  -2.090  -3.720  1.00  1.300          C  
ATOM      4  O   MET A   1      -1.691  -2.553  -4.000  1.00  1.750          O  
ATOM      5  CB  MET A   1       1.617  -3.329  -3.222  1.00  3.030          C  
ATOM      6  CG  MET A   1       2.559  -3.860  -2.128  1.00  3.030          C  
ATOM      7  SD  MET A   1       4.234  -4.242  -2.717  1.00  3.030          S  
ATOM      8  CE  MET A   1       4.043  -5.761  -3.631  1.00  3.030          C  
ATOM      9 1H   MET A   1      -0.453  -3.883  -1.100  1.00  3.260          H  
ATOM     10 2H   MET A   1      -1.434  -3.985  -2.420  1.00  3.260          H  
ATOM     11 3H   MET A   1      -0.015  -4.812  -2.384  1.00  3.260          H  
ATOM     12  HA  MET A   1       0.477  -2.119  -1.870  1.00  2.330          H  
ATOM     13 1HB  MET A   1       1.425  -4.139  -3.928  1.00  3.630          H  
ATOM     14 2HB  MET A   1       2.152  -2.576  -3.742  1.00  3.630          H  
ATOM     15 1HG  MET A   1       2.637  -3.111  -1.346  1.00  3.630          H  
ATOM     16 2HG  MET A   1       2.145  -4.765  -1.685  1.00  3.630          H  
ATOM     17 1HE  MET A   1       5.017  -6.075  -4.018  1.00  3.630          H  
ATOM     18 2HE  MET A   1       3.652  -6.535  -2.969  1.00  3.630          H  
ATOM     19 3HE  MET A   1       3.355  -5.612  -4.465  1.00  3.630          H  
ATOM     20  N   PRO A   2      -0.214  -0.912  -4.246  1.00  0.650          N  
ATOM     21  CA  PRO A   2       0.973  -0.066  -4.081  1.00  0.510          C  
ATOM     22  C   PRO A   2       1.118   0.432  -2.659  1.00  0.460          C  
ATOM     23  O   PRO A   2       0.131   0.553  -1.936  1.00  0.810          O  
ATOM     24  CB  PRO A   2       0.695   1.089  -5.052  1.00  0.770          C  
ATOM     25  CG  PRO A   2      -0.783   1.082  -5.273  1.00  0.770          C  
ATOM     26  CD  PRO A   2      -1.208  -0.344  -5.136  1.00  0.770          C  
ATOM     27  HA  PRO A   2       1.885  -0.576  -4.411  1.00  0.610          H  
ATOM     28 1HB  PRO A   2       1.023   2.028  -4.598  1.00  0.920          H  
ATOM     29 2HB  PRO A   2       1.287   0.959  -5.968  1.00  0.920          H  
ATOM     30 1HG  PRO A   2      -1.288   1.746  -4.559  1.00  0.920          H  
ATOM     31 2HG  PRO A   2      -0.986   1.469  -6.273  1.00  0.920          H  
ATOM     32 1HD  PRO A   2      -2.185  -0.395  -4.644  1.00  0.920          H  
ATOM     33 2HD  PRO A   2      -1.220  -0.865  -6.104  1.00  0.920          H  
ATOM     34  N   GLU A   3       2.355   0.646  -2.257  1.00  0.260          N  
ATOM     35  CA  GLU A   3       2.702   1.129  -0.923  1.00  0.210          C  
ATOM     36  C   GLU A   3       2.523   2.635  -0.827  1.00  0.220          C  
ATOM     37  O   GLU A   3       2.480   3.326  -1.845  1.00  0.240          O  
ATOM     38  CB  GLU A   3       4.126   0.716  -0.554  1.00  0.310          C  
ATOM     39  CG  GLU A   3       4.309  -0.790  -0.424  1.00  0.310          C  
ATOM     40  CD  GLU A   3       5.684  -1.174  -0.008  1.00  0.310          C  
ATOM     41  OE1 GLU A   3       5.852  -1.752   1.077  1.00  0.310          O  
ATOM     42  OE2 GLU A   3       6.581  -0.893  -0.754  1.00  0.310          O  
ATOM     43  H   GLU A   3       3.117   0.505  -2.937  1.00  0.310          H  
ATOM     44  HA  GLU A   3       2.027   0.665  -0.202  1.00  0.250          H  
ATOM     45 1HB  GLU A   3       4.825   1.086  -1.307  1.00  0.380          H  
ATOM     46 2HB  GLU A   3       4.396   1.158   0.402  1.00  0.380          H  
ATOM     47 1HG  GLU A   3       3.584  -1.166   0.287  1.00  0.380          H  
ATOM     48 2HG  GLU A   3       4.100  -1.232  -1.393  1.00  0.380          H  
ATOM     49  N   LEU A   4       2.462   3.165   0.390  1.00  0.220          N  
ATOM     50  CA  LEU A   4       2.284   4.602   0.574  1.00  0.220          C  
ATOM     51  C   LEU A   4       3.101   5.524  -0.356  1.00  0.230          C  
ATOM     52  O   LEU A   4       2.512   6.473  -0.856  1.00  0.240          O  
ATOM     53  CB  LEU A   4       2.595   4.978   2.018  1.00  0.310          C  
ATOM     54  CG  LEU A   4       2.555   6.465   2.409  1.00  0.310          C  
ATOM     55  CD1 LEU A   4       1.142   7.022   2.304  1.00  0.310          C  
ATOM     56  CD2 LEU A   4       3.050   6.582   3.769  1.00  0.310          C  
ATOM     57  H   LEU A   4       2.525   2.548   1.207  1.00  0.260          H  
ATOM     58  HA  LEU A   4       1.228   4.806   0.407  1.00  0.260          H  
ATOM     59 1HB  LEU A   4       1.802   4.548   2.587  1.00  0.370          H  
ATOM     60 2HB  LEU A   4       3.515   4.528   2.349  1.00  0.370          H  
ATOM     61  HG  LEU A   4       3.195   7.047   1.743  1.00  0.370          H  
ATOM     62 1HD1 LEU A   4       1.157   8.060   2.605  1.00  0.370          H  
ATOM     63 2HD1 LEU A   4       0.771   6.945   1.283  1.00  0.370          H  
ATOM     64 3HD1 LEU A   4       0.482   6.475   2.967  1.00  0.370          H  
ATOM     65 1HD2 LEU A   4       3.039   7.633   4.061  1.00  0.370          H  
ATOM     66 2HD2 LEU A   4       2.397   6.002   4.426  1.00  0.370          H  
ATOM     67 3HD2 LEU A   4       4.063   6.200   3.823  1.00  0.370          H  
ATOM     68  N   PRO A   5       4.438   5.390  -0.561  1.00  0.240          N  
ATOM     69  CA  PRO A   5       5.234   6.225  -1.459  1.00  0.260          C  
ATOM     70  C   PRO A   5       4.844   6.112  -2.930  1.00  0.270          C  
ATOM     71  O   PRO A   5       5.144   6.996  -3.736  1.00  0.280          O  
ATOM     72  CB  PRO A   5       6.640   5.707  -1.226  1.00  0.390          C  
ATOM     73  CG  PRO A   5       6.459   4.350  -0.676  1.00  0.390          C  
ATOM     74  CD  PRO A   5       5.259   4.452   0.187  1.00  0.390          C  
ATOM     75  HA  PRO A   5       5.156   7.265  -1.130  1.00  0.310          H  
ATOM     76 1HB  PRO A   5       7.215   5.754  -2.145  1.00  0.470          H  
ATOM     77 2HB  PRO A   5       7.142   6.340  -0.517  1.00  0.470          H  
ATOM     78 1HG  PRO A   5       6.358   3.600  -1.481  1.00  0.470          H  
ATOM     79 2HG  PRO A   5       7.324   4.071  -0.097  1.00  0.470          H  
ATOM     80 1HD  PRO A   5       4.872   3.481   0.311  1.00  0.470          H  
ATOM     81 2HD  PRO A   5       5.536   4.909   1.130  1.00  0.470          H  
ATOM     82  N   GLU A   6       4.186   5.021  -3.292  1.00  0.280          N  
ATOM     83  CA  GLU A   6       3.765   4.806  -4.658  1.00  0.290          C  
ATOM     84  C   GLU A   6       2.441   5.518  -4.790  1.00  0.300          C  
ATOM     85  O   GLU A   6       2.194   6.223  -5.766  1.00  0.340          O  
ATOM     86  CB  GLU A   6       3.684   3.312  -4.956  1.00  0.400          C  
ATOM     87  CG  GLU A   6       5.049   2.629  -4.965  1.00  0.400          C  
ATOM     88  CD  GLU A   6       5.026   1.129  -5.074  1.00  0.400          C  
ATOM     89  OE1 GLU A   6       4.292   0.476  -4.347  1.00  0.400          O  
ATOM     90  OE2 GLU A   6       5.768   0.638  -5.887  1.00  0.400          O  
ATOM     91  H   GLU A   6       3.914   4.319  -2.607  1.00  0.340          H  
ATOM     92  HA  GLU A   6       4.484   5.265  -5.334  1.00  0.350          H  
ATOM     93 1HB  GLU A   6       3.090   2.829  -4.201  1.00  0.480          H  
ATOM     94 2HB  GLU A   6       3.202   3.148  -5.920  1.00  0.480          H  
ATOM     95 1HG  GLU A   6       5.605   3.018  -5.814  1.00  0.480          H  
ATOM     96 2HG  GLU A   6       5.584   2.911  -4.057  1.00  0.480          H  
ATOM     97  N   VAL A   7       1.624   5.385  -3.748  1.00  0.290          N  
ATOM     98  CA  VAL A   7       0.327   6.025  -3.673  1.00  0.280          C  
ATOM     99  C   VAL A   7       0.541   7.537  -3.673  1.00  0.290          C  
ATOM    100  O   VAL A   7      -0.118   8.255  -4.420  1.00  0.320          O  
ATOM    101  CB  VAL A   7      -0.407   5.536  -2.396  1.00  0.400          C  
ATOM    102  CG1 VAL A   7      -1.669   6.319  -2.128  1.00  0.400          C  
ATOM    103  CG2 VAL A   7      -0.751   4.052  -2.578  1.00  0.400          C  
ATOM    104  H   VAL A   7       1.929   4.773  -2.988  1.00  0.350          H  
ATOM    105  HA  VAL A   7      -0.258   5.748  -4.549  1.00  0.340          H  
ATOM    106  HB  VAL A   7       0.237   5.660  -1.543  1.00  0.480          H  
ATOM    107 1HG1 VAL A   7      -2.154   5.932  -1.223  1.00  0.480          H  
ATOM    108 2HG1 VAL A   7      -1.444   7.371  -1.987  1.00  0.480          H  
ATOM    109 3HG1 VAL A   7      -2.304   6.199  -2.953  1.00  0.480          H  
ATOM    110 1HG2 VAL A   7      -1.245   3.686  -1.699  1.00  0.480          H  
ATOM    111 2HG2 VAL A   7      -1.412   3.938  -3.433  1.00  0.480          H  
ATOM    112 3HG2 VAL A   7       0.149   3.474  -2.743  1.00  0.480          H  
ATOM    113  N   THR A   8       1.489   7.998  -2.855  1.00  0.290          N  
ATOM    114  CA  THR A   8       1.840   9.400  -2.691  1.00  0.310          C  
ATOM    115  C   THR A   8       2.314   9.962  -4.014  1.00  0.340          C  
ATOM    116  O   THR A   8       1.937  11.079  -4.386  1.00  0.370          O  
ATOM    117  CB  THR A   8       2.920   9.586  -1.608  1.00  0.430          C  
ATOM    118  OG1 THR A   8       2.423   9.081  -0.360  1.00  0.430          O  
ATOM    119  CG2 THR A   8       3.232  11.066  -1.436  1.00  0.430          C  
ATOM    120  H   THR A   8       1.971   7.322  -2.283  1.00  0.350          H  
ATOM    121  HA  THR A   8       0.964   9.952  -2.382  1.00  0.370          H  
ATOM    122  HB  THR A   8       3.821   9.050  -1.887  1.00  0.510          H  
ATOM    123  HG1 THR A   8       2.341   8.109  -0.445  1.00  0.510          H  
ATOM    124 1HG2 THR A   8       3.980  11.184  -0.658  1.00  0.510          H  
ATOM    125 2HG2 THR A   8       3.615  11.483  -2.367  1.00  0.510          H  
ATOM    126 3HG2 THR A   8       2.325  11.597  -1.149  1.00  0.510          H  
ATOM    127  N   THR A   9       3.149   9.210  -4.732  1.00  0.360          N  
ATOM    128  CA  THR A   9       3.603   9.671  -6.021  1.00  0.450          C  
ATOM    129  C   THR A   9       2.415   9.826  -6.968  1.00  0.380          C  
ATOM    130  O   THR A   9       2.261  10.893  -7.561  1.00  0.380          O  
ATOM    131  CB  THR A   9       4.627   8.714  -6.627  1.00  0.590          C  
ATOM    132  OG1 THR A   9       5.752   8.624  -5.766  1.00  0.590          O  
ATOM    133  CG2 THR A   9       5.084   9.259  -7.969  1.00  0.590          C  
ATOM    134  H   THR A   9       3.516   8.331  -4.371  1.00  0.430          H  
ATOM    135  HA  THR A   9       4.074  10.641  -5.899  1.00  0.540          H  
ATOM    136  HB  THR A   9       4.194   7.737  -6.740  1.00  0.710          H  
ATOM    137  HG1 THR A   9       5.552   8.021  -5.020  1.00  0.710          H  
ATOM    138 1HG2 THR A   9       5.817   8.601  -8.384  1.00  0.710          H  
ATOM    139 2HG2 THR A   9       4.244   9.322  -8.647  1.00  0.710          H  
ATOM    140 3HG2 THR A   9       5.522  10.244  -7.837  1.00  0.710          H  
ATOM    141  N   VAL A  10       1.500   8.838  -7.015  1.00  0.350          N  
ATOM    142  CA  VAL A  10       0.332   8.914  -7.902  1.00  0.350          C  
ATOM    143  C   VAL A  10      -0.464  10.174  -7.567  1.00  0.300          C  
ATOM    144  O   VAL A  10      -0.919  10.885  -8.463  1.00  0.300          O  
ATOM    145  CB  VAL A  10      -0.579   7.662  -7.754  1.00  0.490          C  
ATOM    146  CG1 VAL A  10      -1.887   7.830  -8.507  1.00  0.490          C  
ATOM    147  CG2 VAL A  10       0.113   6.450  -8.310  1.00  0.490          C  
ATOM    148  H   VAL A  10       1.671   7.986  -6.470  1.00  0.420          H  
ATOM    149  HA  VAL A  10       0.678   8.975  -8.932  1.00  0.420          H  
ATOM    150  HB  VAL A  10      -0.801   7.523  -6.702  1.00  0.590          H  
ATOM    151 1HG1 VAL A  10      -2.495   6.941  -8.367  1.00  0.590          H  
ATOM    152 2HG1 VAL A  10      -2.433   8.695  -8.162  1.00  0.590          H  
ATOM    153 3HG1 VAL A  10      -1.657   7.939  -9.552  1.00  0.590          H  
ATOM    154 1HG2 VAL A  10      -0.523   5.577  -8.189  1.00  0.590          H  
ATOM    155 2HG2 VAL A  10       0.312   6.611  -9.369  1.00  0.590          H  
ATOM    156 3HG2 VAL A  10       1.035   6.289  -7.797  1.00  0.590          H  
ATOM    157  N   ILE A  11      -0.627  10.465  -6.285  1.00  0.270          N  
ATOM    158  CA  ILE A  11      -1.337  11.657  -5.859  1.00  0.250          C  
ATOM    159  C   ILE A  11      -0.723  12.931  -6.391  1.00  0.280          C  
ATOM    160  O   ILE A  11      -1.401  13.731  -7.043  1.00  0.280          O  
ATOM    161  CB  ILE A  11      -1.337  11.688  -4.310  1.00  0.360          C  
ATOM    162  CG1 ILE A  11      -2.230  10.605  -3.863  1.00  0.360          C  
ATOM    163  CG2 ILE A  11      -1.566  13.069  -3.663  1.00  0.360          C  
ATOM    164  CD1 ILE A  11      -2.205  10.282  -2.474  1.00  0.360          C  
ATOM    165  H   ILE A  11      -0.263   9.806  -5.589  1.00  0.320          H  
ATOM    166  HA  ILE A  11      -2.362  11.591  -6.222  1.00  0.300          H  
ATOM    167  HB  ILE A  11      -0.370  11.376  -3.996  1.00  0.430          H  
ATOM    168 1HG1 ILE A  11      -3.179  10.863  -4.117  1.00  0.430          H  
ATOM    169 2HG1 ILE A  11      -1.974   9.728  -4.395  1.00  0.430          H  
ATOM    170 1HG2 ILE A  11      -1.490  12.988  -2.585  1.00  0.430          H  
ATOM    171 2HG2 ILE A  11      -0.816  13.779  -3.997  1.00  0.430          H  
ATOM    172 3HG2 ILE A  11      -2.490  13.449  -3.889  1.00  0.430          H  
ATOM    173 1HD1 ILE A  11      -2.902   9.469  -2.280  1.00  0.430          H  
ATOM    174 2HD1 ILE A  11      -1.216   9.973  -2.188  1.00  0.430          H  
ATOM    175 3HD1 ILE A  11      -2.507  11.145  -1.898  1.00  0.430          H  
ATOM    176  N   ASN A  12       0.571  13.106  -6.200  1.00  0.300          N  
ATOM    177  CA  ASN A  12       1.179  14.334  -6.669  1.00  0.330          C  
ATOM    178  C   ASN A  12       1.222  14.422  -8.197  1.00  0.330          C  
ATOM    179  O   ASN A  12       1.019  15.499  -8.782  1.00  0.350          O  
ATOM    180  CB  ASN A  12       2.560  14.447  -6.074  1.00  0.450          C  
ATOM    181  CG  ASN A  12       2.512  14.764  -4.602  1.00  0.450          C  
ATOM    182  OD1 ASN A  12       1.533  15.329  -4.090  1.00  0.450          O  
ATOM    183  ND2 ASN A  12       3.551  14.402  -3.902  1.00  0.450          N  
ATOM    184  H   ASN A  12       1.102  12.403  -5.669  1.00  0.360          H  
ATOM    185  HA  ASN A  12       0.574  15.169  -6.315  1.00  0.400          H  
ATOM    186 1HB  ASN A  12       3.084  13.495  -6.214  1.00  0.540          H  
ATOM    187 2HB  ASN A  12       3.124  15.216  -6.595  1.00  0.540          H  
ATOM    188 1HD2 ASN A  12       3.578  14.583  -2.918  1.00  0.540          H  
ATOM    189 2HD2 ASN A  12       4.319  13.942  -4.344  1.00  0.540          H  
ATOM    190  N   GLU A  13       1.456  13.281  -8.844  1.00  0.340          N  
ATOM    191  CA  GLU A  13       1.581  13.227 -10.284  1.00  0.370          C  
ATOM    192  C   GLU A  13       0.252  13.460 -11.020  1.00  0.340          C  
ATOM    193  O   GLU A  13       0.248  14.111 -12.066  1.00  0.390          O  
ATOM    194  CB  GLU A  13       2.220  11.889 -10.690  1.00  0.510          C  
ATOM    195  CG  GLU A  13       3.711  11.695 -10.311  1.00  0.510          C  
ATOM    196  CD  GLU A  13       4.650  12.678 -10.946  1.00  0.510          C  
ATOM    197  OE1 GLU A  13       4.493  12.948 -12.111  1.00  0.510          O  
ATOM    198  OE2 GLU A  13       5.544  13.160 -10.259  1.00  0.510          O  
ATOM    199  H   GLU A  13       1.606  12.426  -8.308  1.00  0.410          H  
ATOM    200  HA  GLU A  13       2.264  14.021 -10.588  1.00  0.440          H  
ATOM    201 1HB  GLU A  13       1.652  11.069 -10.248  1.00  0.610          H  
ATOM    202 2HB  GLU A  13       2.176  11.780 -11.720  1.00  0.610          H  
ATOM    203 1HG  GLU A  13       3.813  11.792  -9.238  1.00  0.610          H  
ATOM    204 2HG  GLU A  13       4.011  10.687 -10.590  1.00  0.610          H  
ATOM    205  N   LEU A  14      -0.881  12.946 -10.511  1.00  0.280          N  
ATOM    206  CA  LEU A  14      -2.142  13.216 -11.200  1.00  0.310          C  
ATOM    207  C   LEU A  14      -2.670  14.605 -10.875  1.00  0.340          C  
ATOM    208  O   LEU A  14      -3.120  15.325 -11.775  1.00  0.440          O  
ATOM    209  CB  LEU A  14      -3.244  12.205 -10.832  1.00  0.420          C  
ATOM    210  CG  LEU A  14      -3.380  10.878 -11.666  1.00  0.420          C  
ATOM    211  CD1 LEU A  14      -3.553  11.142 -13.170  1.00  0.420          C  
ATOM    212  CD2 LEU A  14      -2.194  10.051 -11.433  1.00  0.420          C  
ATOM    213  H   LEU A  14      -0.858  12.343  -9.682  1.00  0.340          H  
ATOM    214  HA  LEU A  14      -1.952  13.192 -12.267  1.00  0.370          H  
ATOM    215 1HB  LEU A  14      -3.083  11.909  -9.792  1.00  0.510          H  
ATOM    216 2HB  LEU A  14      -4.202  12.718 -10.880  1.00  0.510          H  
ATOM    217  HG  LEU A  14      -4.265  10.351 -11.318  1.00  0.510          H  
ATOM    218 1HD1 LEU A  14      -3.669  10.190 -13.683  1.00  0.510          H  
ATOM    219 2HD1 LEU A  14      -4.427  11.754 -13.337  1.00  0.510          H  
ATOM    220 3HD1 LEU A  14      -2.690  11.646 -13.570  1.00  0.510          H  
ATOM    221 1HD2 LEU A  14      -2.284   9.112 -11.962  1.00  0.510          H  
ATOM    222 2HD2 LEU A  14      -1.310  10.569 -11.772  1.00  0.510          H  
ATOM    223 3HD2 LEU A  14      -2.120   9.877 -10.388  1.00  0.510          H  
ATOM    224  N   LYS A  15      -2.522  15.037  -9.609  1.00  0.330          N  
ATOM    225  CA  LYS A  15      -3.027  16.331  -9.157  1.00  0.400          C  
ATOM    226  C   LYS A  15      -2.598  17.449 -10.091  1.00  0.470          C  
ATOM    227  O   LYS A  15      -3.418  18.290 -10.476  1.00  0.550          O  
ATOM    228  CB  LYS A  15      -2.547  16.603  -7.731  1.00  0.530          C  
ATOM    229  CG  LYS A  15      -3.008  17.905  -7.098  1.00  0.530          C  
ATOM    230  CD  LYS A  15      -2.532  17.964  -5.637  1.00  0.530          C  
ATOM    231  CE  LYS A  15      -2.895  19.273  -4.937  1.00  0.530          C  
ATOM    232  NZ  LYS A  15      -2.532  19.240  -3.489  1.00  0.530          N  
ATOM    233  H   LYS A  15      -2.117  14.422  -8.895  1.00  0.400          H  
ATOM    234  HA  LYS A  15      -4.116  16.289  -9.154  1.00  0.480          H  
ATOM    235 1HB  LYS A  15      -2.880  15.803  -7.080  1.00  0.640          H  
ATOM    236 2HB  LYS A  15      -1.454  16.587  -7.715  1.00  0.640          H  
ATOM    237 1HG  LYS A  15      -2.606  18.756  -7.653  1.00  0.640          H  
ATOM    238 2HG  LYS A  15      -4.095  17.949  -7.124  1.00  0.640          H  
ATOM    239 1HD  LYS A  15      -2.989  17.141  -5.075  1.00  0.640          H  
ATOM    240 2HD  LYS A  15      -1.449  17.837  -5.607  1.00  0.640          H  
ATOM    241 1HE  LYS A  15      -2.369  20.095  -5.418  1.00  0.640          H  
ATOM    242 2HE  LYS A  15      -3.966  19.438  -5.012  1.00  0.640          H  
ATOM    243 1HZ  LYS A  15      -2.798  20.110  -3.052  1.00  0.640          H  
ATOM    244 2HZ  LYS A  15      -3.075  18.461  -3.056  1.00  0.640          H  
ATOM    245 3HZ  LYS A  15      -1.545  19.086  -3.367  1.00  0.640          H  
ATOM    246  N   GLU A  16      -1.343  17.388 -10.554  1.00  0.520          N  
ATOM    247  CA  GLU A  16      -0.786  18.374 -11.472  1.00  0.640          C  
ATOM    248  C   GLU A  16      -1.698  18.733 -12.657  1.00  0.680          C  
ATOM    249  O   GLU A  16      -1.718  19.897 -13.068  1.00  0.800          O  
ATOM    250  CB  GLU A  16       0.541  17.862 -12.047  1.00  0.850          C  
ATOM    251  CG  GLU A  16       1.262  18.853 -12.996  1.00  0.850          C  
ATOM    252  CD  GLU A  16       2.568  18.327 -13.533  1.00  0.850          C  
ATOM    253  OE1 GLU A  16       2.902  17.207 -13.238  1.00  0.850          O  
ATOM    254  OE2 GLU A  16       3.231  19.045 -14.240  1.00  0.850          O  
ATOM    255  H   GLU A  16      -0.715  16.666 -10.174  1.00  0.620          H  
ATOM    256  HA  GLU A  16      -0.592  19.284 -10.905  1.00  0.770          H  
ATOM    257 1HB  GLU A  16       1.218  17.613 -11.227  1.00  1.020          H  
ATOM    258 2HB  GLU A  16       0.356  16.940 -12.602  1.00  1.020          H  
ATOM    259 1HG  GLU A  16       0.618  19.074 -13.843  1.00  1.020          H  
ATOM    260 2HG  GLU A  16       1.441  19.784 -12.461  1.00  1.020          H  
ATOM    261  N   THR A  17      -2.401  17.757 -13.255  1.00  0.650          N  
ATOM    262  CA  THR A  17      -3.218  18.067 -14.424  1.00  0.780          C  
ATOM    263  C   THR A  17      -4.722  17.899 -14.196  1.00  0.760          C  
ATOM    264  O   THR A  17      -5.529  18.484 -14.932  1.00  0.960          O  
ATOM    265  CB  THR A  17      -2.804  17.201 -15.627  1.00  1.040          C  
ATOM    266  OG1 THR A  17      -3.009  15.816 -15.318  1.00  1.040          O  
ATOM    267  CG2 THR A  17      -1.334  17.434 -15.933  1.00  1.040          C  
ATOM    268  H   THR A  17      -2.396  16.802 -12.891  1.00  0.780          H  
ATOM    269  HA  THR A  17      -3.047  19.109 -14.689  1.00  0.940          H  
ATOM    270  HB  THR A  17      -3.407  17.467 -16.493  1.00  1.250          H  
ATOM    271  HG1 THR A  17      -2.978  15.296 -16.138  1.00  1.250          H  
ATOM    272 1HG2 THR A  17      -1.036  16.833 -16.779  1.00  1.250          H  
ATOM    273 2HG2 THR A  17      -1.175  18.487 -16.163  1.00  1.250          H  
ATOM    274 3HG2 THR A  17      -0.731  17.160 -15.070  1.00  1.250          H  
ATOM    275  N   VAL A  18      -5.111  17.155 -13.161  1.00  0.600          N  
ATOM    276  CA  VAL A  18      -6.526  16.901 -12.876  1.00  0.650          C  
ATOM    277  C   VAL A  18      -7.162  18.137 -12.177  1.00  0.560          C  
ATOM    278  O   VAL A  18      -8.319  18.507 -12.430  1.00  0.680          O  
ATOM    279  CB  VAL A  18      -6.694  15.611 -12.023  1.00  0.890          C  
ATOM    280  CG1 VAL A  18      -8.136  15.410 -11.670  1.00  0.890          C  
ATOM    281  CG2 VAL A  18      -6.192  14.380 -12.783  1.00  0.890          C  
ATOM    282  H   VAL A  18      -4.389  16.691 -12.603  1.00  0.720          H  
ATOM    283  HA  VAL A  18      -7.041  16.741 -13.823  1.00  0.780          H  
ATOM    284  HB  VAL A  18      -6.127  15.733 -11.096  1.00  1.070          H  
ATOM    285 1HG1 VAL A  18      -8.247  14.523 -11.050  1.00  1.070          H  
ATOM    286 2HG1 VAL A  18      -8.479  16.252 -11.148  1.00  1.070          H  
ATOM    287 3HG1 VAL A  18      -8.723  15.292 -12.580  1.00  1.070          H  
ATOM    288 1HG2 VAL A  18      -6.310  13.500 -12.156  1.00  1.070          H  
ATOM    289 2HG2 VAL A  18      -6.770  14.256 -13.700  1.00  1.070          H  
ATOM    290 3HG2 VAL A  18      -5.140  14.504 -13.037  1.00  1.070          H  
ATOM    291  N   LEU A  19      -6.409  18.744 -11.261  1.00  0.490          N  
ATOM    292  CA  LEU A  19      -6.879  19.834 -10.416  1.00  0.490          C  
ATOM    293  C   LEU A  19      -7.423  21.050 -11.164  1.00  0.580          C  
ATOM    294  O   LEU A  19      -6.866  21.519 -12.160  1.00  1.170          O  
ATOM    295  CB  LEU A  19      -5.730  20.201  -9.468  1.00  0.690          C  
ATOM    296  CG  LEU A  19      -5.987  21.243  -8.377  1.00  0.690          C  
ATOM    297  CD1 LEU A  19      -5.221  20.839  -7.164  1.00  0.690          C  
ATOM    298  CD2 LEU A  19      -5.483  22.613  -8.832  1.00  0.690          C  
ATOM    299  H   LEU A  19      -5.444  18.432 -11.111  1.00  0.590          H  
ATOM    300  HA  LEU A  19      -7.691  19.464  -9.815  1.00  0.590          H  
ATOM    301 1HB  LEU A  19      -5.404  19.287  -8.976  1.00  0.820          H  
ATOM    302 2HB  LEU A  19      -4.896  20.556 -10.078  1.00  0.820          H  
ATOM    303  HG  LEU A  19      -7.050  21.285  -8.132  1.00  0.820          H  
ATOM    304 1HD1 LEU A  19      -5.386  21.565  -6.366  1.00  0.820          H  
ATOM    305 2HD1 LEU A  19      -5.570  19.864  -6.834  1.00  0.820          H  
ATOM    306 3HD1 LEU A  19      -4.162  20.794  -7.404  1.00  0.820          H  
ATOM    307 1HD2 LEU A  19      -5.650  23.341  -8.037  1.00  0.820          H  
ATOM    308 2HD2 LEU A  19      -4.416  22.550  -9.048  1.00  0.820          H  
ATOM    309 3HD2 LEU A  19      -5.990  22.930  -9.712  1.00  0.820          H  
ATOM    310  N   ASN A  20      -8.551  21.547 -10.624  1.00  0.750          N  
ATOM    311  CA  ASN A  20      -9.368  22.679 -11.053  1.00  1.030          C  
ATOM    312  C   ASN A  20     -10.170  22.445 -12.324  1.00  0.720          C  
ATOM    313  O   ASN A  20     -10.770  23.385 -12.845  1.00  0.780          O  
ATOM    314  CB  ASN A  20      -8.515  23.929 -11.233  1.00  1.330          C  
ATOM    315  CG  ASN A  20      -9.275  25.227 -11.038  1.00  1.330          C  
ATOM    316  OD1 ASN A  20     -10.124  25.349 -10.145  1.00  1.330          O  
ATOM    317  ND2 ASN A  20      -8.972  26.205 -11.860  1.00  1.330          N  
ATOM    318  H   ASN A  20      -8.932  21.090  -9.795  1.00  0.900          H  
ATOM    319  HA  ASN A  20     -10.090  22.871 -10.257  1.00  1.240          H  
ATOM    320 1HB  ASN A  20      -7.718  23.921 -10.524  1.00  1.600          H  
ATOM    321 2HB  ASN A  20      -8.069  23.925 -12.229  1.00  1.600          H  
ATOM    322 1HD2 ASN A  20      -9.437  27.087 -11.783  1.00  1.600          H  
ATOM    323 2HD2 ASN A  20      -8.282  26.061 -12.568  1.00  1.600          H  
ATOM    324  N   LYS A  21     -10.281  21.199 -12.781  1.00  0.570          N  
ATOM    325  CA  LYS A  21     -11.141  20.936 -13.923  1.00  0.480          C  
ATOM    326  C   LYS A  21     -12.519  20.419 -13.480  1.00  0.500          C  
ATOM    327  O   LYS A  21     -12.572  19.546 -12.609  1.00  0.620          O  
ATOM    328  CB  LYS A  21     -10.477  19.936 -14.853  1.00  0.710          C  
ATOM    329  CG  LYS A  21      -9.222  20.488 -15.493  1.00  0.710          C  
ATOM    330  CD  LYS A  21      -8.563  19.490 -16.415  1.00  0.710          C  
ATOM    331  CE  LYS A  21      -7.448  20.147 -17.261  1.00  0.710          C  
ATOM    332  NZ  LYS A  21      -6.326  20.686 -16.426  1.00  0.710          N  
ATOM    333  H   LYS A  21      -9.720  20.438 -12.378  1.00  0.680          H  
ATOM    334  HA  LYS A  21     -11.223  21.853 -14.490  1.00  0.580          H  
ATOM    335 1HB  LYS A  21     -10.216  19.028 -14.302  1.00  0.850          H  
ATOM    336 2HB  LYS A  21     -11.171  19.664 -15.644  1.00  0.850          H  
ATOM    337 1HG  LYS A  21      -9.468  21.392 -16.047  1.00  0.850          H  
ATOM    338 2HG  LYS A  21      -8.521  20.750 -14.696  1.00  0.850          H  
ATOM    339 1HD  LYS A  21      -8.120  18.693 -15.808  1.00  0.850          H  
ATOM    340 2HD  LYS A  21      -9.304  19.048 -17.080  1.00  0.850          H  
ATOM    341 1HE  LYS A  21      -7.049  19.396 -17.940  1.00  0.850          H  
ATOM    342 2HE  LYS A  21      -7.877  20.962 -17.847  1.00  0.850          H  
ATOM    343 1HZ  LYS A  21      -5.621  21.088 -17.019  1.00  0.850          H  
ATOM    344 2HZ  LYS A  21      -6.674  21.398 -15.795  1.00  0.850          H  
ATOM    345 3HZ  LYS A  21      -5.919  19.904 -15.881  1.00  0.850          H  
ATOM    346  N   PRO A  22     -13.644  21.032 -13.924  1.00  0.510          N  
ATOM    347  CA  PRO A  22     -15.016  20.578 -13.703  1.00  0.570          C  
ATOM    348  C   PRO A  22     -15.229  19.214 -14.329  1.00  0.580          C  
ATOM    349  O   PRO A  22     -14.679  18.961 -15.408  1.00  0.680          O  
ATOM    350  CB  PRO A  22     -15.854  21.647 -14.400  1.00  0.850          C  
ATOM    351  CG  PRO A  22     -14.972  22.869 -14.446  1.00  0.850          C  
ATOM    352  CD  PRO A  22     -13.566  22.340 -14.619  1.00  0.850          C  
ATOM    353  HA  PRO A  22     -15.254  20.557 -12.644  1.00  0.680          H  
ATOM    354 1HB  PRO A  22     -16.159  21.293 -15.384  1.00  1.030          H  
ATOM    355 2HB  PRO A  22     -16.782  21.813 -13.831  1.00  1.030          H  
ATOM    356 1HG  PRO A  22     -15.282  23.523 -15.280  1.00  1.030          H  
ATOM    357 2HG  PRO A  22     -15.094  23.454 -13.522  1.00  1.030          H  
ATOM    358 1HD  PRO A  22     -13.303  22.218 -15.688  1.00  1.030          H  
ATOM    359 2HD  PRO A  22     -12.908  23.050 -14.095  1.00  1.030          H  
ATOM    360  N   LEU A  23     -16.006  18.353 -13.677  1.00  0.510          N  
ATOM    361  CA  LEU A  23     -16.304  17.018 -14.199  1.00  0.490          C  
ATOM    362  C   LEU A  23     -17.628  16.973 -14.980  1.00  0.500          C  
ATOM    363  O   LEU A  23     -18.671  17.430 -14.499  1.00  0.540          O  
ATOM    364  CB  LEU A  23     -16.387  16.027 -13.033  1.00  0.690          C  
ATOM    365  CG  LEU A  23     -16.653  14.534 -13.376  1.00  0.690          C  
ATOM    366  CD1 LEU A  23     -15.451  13.907 -14.066  1.00  0.690          C  
ATOM    367  CD2 LEU A  23     -16.970  13.844 -12.149  1.00  0.690          C  
ATOM    368  H   LEU A  23     -16.359  18.623 -12.753  1.00  0.610          H  
ATOM    369  HA  LEU A  23     -15.499  16.724 -14.859  1.00  0.590          H  
ATOM    370 1HB  LEU A  23     -15.443  16.073 -12.496  1.00  0.830          H  
ATOM    371 2HB  LEU A  23     -17.174  16.363 -12.349  1.00  0.830          H  
ATOM    372  HG  LEU A  23     -17.502  14.461 -14.055  1.00  0.830          H  
ATOM    373 1HD1 LEU A  23     -15.670  12.865 -14.303  1.00  0.830          H  
ATOM    374 2HD1 LEU A  23     -15.222  14.428 -14.965  1.00  0.830          H  
ATOM    375 3HD1 LEU A  23     -14.593  13.958 -13.407  1.00  0.830          H  
ATOM    376 1HD2 LEU A  23     -17.184  12.819 -12.342  1.00  0.830          H  
ATOM    377 2HD2 LEU A  23     -16.134  13.912 -11.460  1.00  0.830          H  
ATOM    378 3HD2 LEU A  23     -17.839  14.325 -11.733  1.00  0.830          H  
ATOM    379  N   ASP A  24     -17.621  16.360 -16.164  1.00  0.510          N  
ATOM    380  CA  ASP A  24     -18.850  16.231 -16.950  1.00  0.570          C  
ATOM    381  C   ASP A  24     -19.594  14.951 -16.614  1.00  0.540          C  
ATOM    382  O   ASP A  24     -20.808  14.959 -16.370  1.00  0.600          O  
ATOM    383  CB  ASP A  24     -18.574  16.267 -18.463  1.00  0.770          C  
ATOM    384  CG  ASP A  24     -19.887  16.148 -19.335  1.00  0.770          C  
ATOM    385  OD1 ASP A  24     -20.852  16.818 -19.027  1.00  0.770          O  
ATOM    386  OD2 ASP A  24     -19.884  15.395 -20.316  1.00  0.770          O  
ATOM    387  H   ASP A  24     -16.765  15.954 -16.534  1.00  0.610          H  
ATOM    388  HA  ASP A  24     -19.492  17.080 -16.713  1.00  0.680          H  
ATOM    389 1HB  ASP A  24     -18.071  17.208 -18.705  1.00  0.930          H  
ATOM    390 2HB  ASP A  24     -17.896  15.456 -18.724  1.00  0.930          H  
ATOM    391  N   GLN A  25     -18.870  13.836 -16.646  1.00  0.510          N  
ATOM    392  CA  GLN A  25     -19.501  12.537 -16.424  1.00  0.540          C  
ATOM    393  C   GLN A  25     -18.526  11.441 -16.048  1.00  0.450          C  
ATOM    394  O   GLN A  25     -17.322  11.550 -16.298  1.00  0.420          O  
ATOM    395  CB  GLN A  25     -20.263  12.104 -17.681  1.00  0.740          C  
ATOM    396  CG  GLN A  25     -19.382  11.920 -18.895  1.00  0.740          C  
ATOM    397  CD  GLN A  25     -20.157  11.560 -20.119  1.00  0.740          C  
ATOM    398  OE1 GLN A  25     -20.443  10.379 -20.390  1.00  0.740          O  
ATOM    399  NE2 GLN A  25     -20.537  12.578 -20.888  1.00  0.740          N  
ATOM    400  H   GLN A  25     -17.873  13.918 -16.858  1.00  0.610          H  
ATOM    401  HA  GLN A  25     -20.210  12.644 -15.601  1.00  0.650          H  
ATOM    402 1HB  GLN A  25     -20.771  11.159 -17.494  1.00  0.890          H  
ATOM    403 2HB  GLN A  25     -21.024  12.843 -17.925  1.00  0.890          H  
ATOM    404 1HG  GLN A  25     -18.866  12.862 -19.094  1.00  0.890          H  
ATOM    405 2HG  GLN A  25     -18.661  11.128 -18.702  1.00  0.890          H  
ATOM    406 1HE2 GLN A  25     -21.067  12.410 -21.717  1.00  0.890          H  
ATOM    407 2HE2 GLN A  25     -20.314  13.556 -20.625  1.00  0.890          H  
ATOM    408  N   VAL A  26     -19.053  10.356 -15.488  1.00  0.440          N  
ATOM    409  CA  VAL A  26     -18.203   9.218 -15.190  1.00  0.410          C  
ATOM    410  C   VAL A  26     -18.745   7.942 -15.806  1.00  0.440          C  
ATOM    411  O   VAL A  26     -19.919   7.614 -15.649  1.00  0.560          O  
ATOM    412  CB  VAL A  26     -18.059   8.991 -13.675  1.00  0.590          C  
ATOM    413  CG1 VAL A  26     -17.096   7.811 -13.410  1.00  0.590          C  
ATOM    414  CG2 VAL A  26     -17.593  10.225 -13.043  1.00  0.590          C  
ATOM    415  H   VAL A  26     -20.056  10.333 -15.295  1.00  0.530          H  
ATOM    416  HA  VAL A  26     -17.220   9.406 -15.608  1.00  0.490          H  
ATOM    417  HB  VAL A  26     -19.023   8.713 -13.247  1.00  0.700          H  
ATOM    418 1HG1 VAL A  26     -16.991   7.670 -12.371  1.00  0.700          H  
ATOM    419 2HG1 VAL A  26     -17.462   6.891 -13.853  1.00  0.700          H  
ATOM    420 3HG1 VAL A  26     -16.116   8.044 -13.827  1.00  0.700          H  
ATOM    421 1HG2 VAL A  26     -17.492  10.065 -11.985  1.00  0.700          H  
ATOM    422 2HG2 VAL A  26     -16.645  10.496 -13.474  1.00  0.700          H  
ATOM    423 3HG2 VAL A  26     -18.311  11.016 -13.221  1.00  0.700          H  
ATOM    424  N   GLN A  27     -17.885   7.222 -16.503  1.00  0.380          N  
ATOM    425  CA  GLN A  27     -18.284   5.945 -17.062  1.00  0.420          C  
ATOM    426  C   GLN A  27     -17.613   4.821 -16.289  1.00  0.380          C  
ATOM    427  O   GLN A  27     -16.460   4.932 -15.865  1.00  0.330          O  
ATOM    428  CB  GLN A  27     -17.962   5.857 -18.554  1.00  0.570          C  
ATOM    429  CG  GLN A  27     -18.685   6.882 -19.427  1.00  0.570          C  
ATOM    430  CD  GLN A  27     -20.176   6.641 -19.418  1.00  0.570          C  
ATOM    431  OE1 GLN A  27     -20.602   5.483 -19.318  1.00  0.570          O  
ATOM    432  NE2 GLN A  27     -20.974   7.691 -19.542  1.00  0.570          N  
ATOM    433  H   GLN A  27     -16.922   7.564 -16.585  1.00  0.460          H  
ATOM    434  HA  GLN A  27     -19.359   5.825 -16.940  1.00  0.500          H  
ATOM    435 1HB  GLN A  27     -16.892   5.996 -18.703  1.00  0.690          H  
ATOM    436 2HB  GLN A  27     -18.209   4.860 -18.919  1.00  0.690          H  
ATOM    437 1HG  GLN A  27     -18.500   7.883 -19.036  1.00  0.690          H  
ATOM    438 2HG  GLN A  27     -18.323   6.805 -20.451  1.00  0.690          H  
ATOM    439 1HE2 GLN A  27     -21.964   7.567 -19.548  1.00  0.690          H  
ATOM    440 2HE2 GLN A  27     -20.599   8.636 -19.660  1.00  0.690          H  
ATOM    441  N   VAL A  28     -18.324   3.722 -16.111  1.00  0.460          N  
ATOM    442  CA  VAL A  28     -17.745   2.573 -15.431  1.00  0.500          C  
ATOM    443  C   VAL A  28     -17.851   1.362 -16.335  1.00  0.510          C  
ATOM    444  O   VAL A  28     -18.947   0.992 -16.755  1.00  0.600          O  
ATOM    445  CB  VAL A  28     -18.461   2.339 -14.081  1.00  0.680          C  
ATOM    446  CG1 VAL A  28     -17.880   1.118 -13.363  1.00  0.680          C  
ATOM    447  CG2 VAL A  28     -18.314   3.598 -13.213  1.00  0.680          C  
ATOM    448  H   VAL A  28     -19.271   3.674 -16.473  1.00  0.550          H  
ATOM    449  HA  VAL A  28     -16.688   2.761 -15.235  1.00  0.600          H  
ATOM    450  HB  VAL A  28     -19.509   2.134 -14.262  1.00  0.820          H  
ATOM    451 1HG1 VAL A  28     -18.395   0.958 -12.415  1.00  0.820          H  
ATOM    452 2HG1 VAL A  28     -18.009   0.243 -13.985  1.00  0.820          H  
ATOM    453 3HG1 VAL A  28     -16.825   1.271 -13.174  1.00  0.820          H  
ATOM    454 1HG2 VAL A  28     -18.814   3.447 -12.289  1.00  0.820          H  
ATOM    455 2HG2 VAL A  28     -17.268   3.789 -13.032  1.00  0.820          H  
ATOM    456 3HG2 VAL A  28     -18.755   4.456 -13.716  1.00  0.820          H  
ATOM    457  N   ASN A  29     -16.713   0.749 -16.630  1.00  0.450          N  
ATOM    458  CA  ASN A  29     -16.689  -0.406 -17.508  1.00  0.450          C  
ATOM    459  C   ASN A  29     -16.947  -1.651 -16.686  1.00  0.470          C  
ATOM    460  O   ASN A  29     -17.641  -2.574 -17.115  1.00  0.640          O  
ATOM    461  CB  ASN A  29     -15.355  -0.490 -18.216  1.00  0.630          C  
ATOM    462  CG  ASN A  29     -15.156   0.616 -19.220  1.00  0.630          C  
ATOM    463  OD1 ASN A  29     -16.108   1.150 -19.808  1.00  0.630          O  
ATOM    464  ND2 ASN A  29     -13.916   0.983 -19.416  1.00  0.630          N  
ATOM    465  H   ASN A  29     -15.847   1.091 -16.217  1.00  0.540          H  
ATOM    466  HA  ASN A  29     -17.489  -0.316 -18.243  1.00  0.540          H  
ATOM    467 1HB  ASN A  29     -14.551  -0.442 -17.485  1.00  0.760          H  
ATOM    468 2HB  ASN A  29     -15.274  -1.448 -18.726  1.00  0.760          H  
ATOM    469 1HD2 ASN A  29     -13.705   1.714 -20.063  1.00  0.760          H  
ATOM    470 2HD2 ASN A  29     -13.160   0.521 -18.902  1.00  0.760          H  
ATOM    471  N   LEU A  30     -16.371  -1.671 -15.489  1.00  0.420          N  
ATOM    472  CA  LEU A  30     -16.548  -2.822 -14.612  1.00  0.430          C  
ATOM    473  C   LEU A  30     -17.459  -2.475 -13.451  1.00  0.450          C  
ATOM    474  O   LEU A  30     -17.012  -1.878 -12.489  1.00  0.520          O  
ATOM    475  CB  LEU A  30     -15.206  -3.272 -14.015  1.00  0.600          C  
ATOM    476  CG  LEU A  30     -15.266  -4.497 -13.041  1.00  0.600          C  
ATOM    477  CD1 LEU A  30     -15.674  -5.760 -13.794  1.00  0.600          C  
ATOM    478  CD2 LEU A  30     -13.961  -4.671 -12.348  1.00  0.600          C  
ATOM    479  H   LEU A  30     -15.808  -0.857 -15.222  1.00  0.500          H  
ATOM    480  HA  LEU A  30     -16.998  -3.627 -15.188  1.00  0.520          H  
ATOM    481 1HB  LEU A  30     -14.539  -3.535 -14.836  1.00  0.720          H  
ATOM    482 2HB  LEU A  30     -14.774  -2.432 -13.478  1.00  0.720          H  
ATOM    483  HG  LEU A  30     -16.010  -4.312 -12.299  1.00  0.720          H  
ATOM    484 1HD1 LEU A  30     -15.726  -6.594 -13.097  1.00  0.720          H  
ATOM    485 2HD1 LEU A  30     -16.642  -5.638 -14.263  1.00  0.720          H  
ATOM    486 3HD1 LEU A  30     -14.930  -5.980 -14.558  1.00  0.720          H  
ATOM    487 1HD2 LEU A  30     -14.030  -5.514 -11.658  1.00  0.720          H  
ATOM    488 2HD2 LEU A  30     -13.193  -4.852 -13.075  1.00  0.720          H  
ATOM    489 3HD2 LEU A  30     -13.735  -3.788 -11.793  1.00  0.720          H  
ATOM    490  N   ARG A  31     -18.717  -2.904 -13.439  1.00  0.460          N  
ATOM    491  CA  ARG A  31     -19.568  -2.462 -12.321  1.00  0.510          C  
ATOM    492  C   ARG A  31     -18.977  -2.829 -10.952  1.00  0.480          C  
ATOM    493  O   ARG A  31     -19.048  -2.042 -10.004  1.00  0.520          O  
ATOM    494  CB  ARG A  31     -20.980  -3.019 -12.404  1.00  0.690          C  
ATOM    495  CG  ARG A  31     -21.891  -2.500 -11.279  1.00  0.690          C  
ATOM    496  CD  ARG A  31     -23.298  -2.920 -11.411  1.00  0.690          C  
ATOM    497  NE  ARG A  31     -24.097  -2.428 -10.277  1.00  0.690          N  
ATOM    498  CZ  ARG A  31     -25.422  -2.616 -10.105  1.00  0.690          C  
ATOM    499  NH1 ARG A  31     -26.128  -3.287 -10.998  1.00  0.690          N  
ATOM    500  NH2 ARG A  31     -26.011  -2.122  -9.030  1.00  0.690          N  
ATOM    501  H   ARG A  31     -19.086  -3.432 -14.222  1.00  0.550          H  
ATOM    502  HA  ARG A  31     -19.646  -1.375 -12.370  1.00  0.610          H  
ATOM    503 1HB  ARG A  31     -21.429  -2.749 -13.357  1.00  0.830          H  
ATOM    504 2HB  ARG A  31     -20.954  -4.106 -12.340  1.00  0.830          H  
ATOM    505 1HG  ARG A  31     -21.540  -2.875 -10.318  1.00  0.830          H  
ATOM    506 2HG  ARG A  31     -21.860  -1.419 -11.269  1.00  0.830          H  
ATOM    507 1HD  ARG A  31     -23.712  -2.511 -12.333  1.00  0.830          H  
ATOM    508 2HD  ARG A  31     -23.352  -4.008 -11.429  1.00  0.830          H  
ATOM    509  HE  ARG A  31     -23.609  -1.906  -9.549  1.00  0.830          H  
ATOM    510 1HH1 ARG A  31     -25.683  -3.667 -11.819  1.00  0.830          H  
ATOM    511 2HH1 ARG A  31     -27.119  -3.422 -10.858  1.00  0.830          H  
ATOM    512 1HH2 ARG A  31     -25.459  -1.590  -8.327  1.00  0.830          H  
ATOM    513 2HH2 ARG A  31     -26.997  -2.246  -8.882  1.00  0.830          H  
ATOM    514  N   LYS A  32     -18.357  -4.007 -10.876  1.00  0.480          N  
ATOM    515  CA  LYS A  32     -17.759  -4.562  -9.658  1.00  0.510          C  
ATOM    516  C   LYS A  32     -16.671  -3.688  -9.022  1.00  0.490          C  
ATOM    517  O   LYS A  32     -16.258  -3.953  -7.893  1.00  0.550          O  
ATOM    518  CB  LYS A  32     -17.168  -5.950  -9.929  1.00  0.700          C  
ATOM    519  CG  LYS A  32     -18.184  -7.045 -10.207  1.00  0.700          C  
ATOM    520  CD  LYS A  32     -17.486  -8.379 -10.484  1.00  0.700          C  
ATOM    521  CE  LYS A  32     -18.490  -9.498 -10.764  1.00  0.700          C  
ATOM    522  NZ  LYS A  32     -17.813 -10.794 -11.070  1.00  0.700          N  
ATOM    523  H   LYS A  32     -18.349  -4.572 -11.714  1.00  0.580          H  
ATOM    524  HA  LYS A  32     -18.554  -4.669  -8.920  1.00  0.610          H  
ATOM    525 1HB  LYS A  32     -16.493  -5.907 -10.761  1.00  0.840          H  
ATOM    526 2HB  LYS A  32     -16.582  -6.259  -9.063  1.00  0.840          H  
ATOM    527 1HG  LYS A  32     -18.838  -7.159  -9.342  1.00  0.840          H  
ATOM    528 2HG  LYS A  32     -18.792  -6.769 -11.066  1.00  0.840          H  
ATOM    529 1HD  LYS A  32     -16.822  -8.272 -11.345  1.00  0.840          H  
ATOM    530 2HD  LYS A  32     -16.884  -8.656  -9.618  1.00  0.840          H  
ATOM    531 1HE  LYS A  32     -19.127  -9.630  -9.889  1.00  0.840          H  
ATOM    532 2HE  LYS A  32     -19.112  -9.215 -11.613  1.00  0.840          H  
ATOM    533 1HZ  LYS A  32     -18.509 -11.506 -11.247  1.00  0.840          H  
ATOM    534 2HZ  LYS A  32     -17.228 -10.687 -11.887  1.00  0.840          H  
ATOM    535 3HZ  LYS A  32     -17.243 -11.072 -10.284  1.00  0.840          H  
ATOM    536  N   VAL A  33     -16.147  -2.704  -9.758  1.00  0.470          N  
ATOM    537  CA  VAL A  33     -15.105  -1.820  -9.247  1.00  0.540          C  
ATOM    538  C   VAL A  33     -15.649  -0.885  -8.169  1.00  0.460          C  
ATOM    539  O   VAL A  33     -14.883  -0.236  -7.467  1.00  0.500          O  
ATOM    540  CB  VAL A  33     -14.480  -0.993 -10.379  1.00  0.730          C  
ATOM    541  CG1 VAL A  33     -15.369   0.114 -10.796  1.00  0.730          C  
ATOM    542  CG2 VAL A  33     -13.113  -0.444  -9.948  1.00  0.730          C  
ATOM    543  H   VAL A  33     -16.533  -2.525 -10.687  1.00  0.560          H  
ATOM    544  HA  VAL A  33     -14.320  -2.437  -8.809  1.00  0.650          H  
ATOM    545  HB  VAL A  33     -14.386  -1.641 -11.234  1.00  0.870          H  
ATOM    546 1HG1 VAL A  33     -14.926   0.590 -11.619  1.00  0.870          H  
ATOM    547 2HG1 VAL A  33     -16.327  -0.244 -11.078  1.00  0.870          H  
ATOM    548 3HG1 VAL A  33     -15.485   0.808 -10.001  1.00  0.870          H  
ATOM    549 1HG2 VAL A  33     -12.677   0.110 -10.769  1.00  0.870          H  
ATOM    550 2HG2 VAL A  33     -13.206   0.203  -9.108  1.00  0.870          H  
ATOM    551 3HG2 VAL A  33     -12.459  -1.274  -9.674  1.00  0.870          H  
ATOM    552  N   LEU A  34     -16.949  -0.708  -8.098  1.00  0.450          N  
ATOM    553  CA  LEU A  34     -17.452   0.180  -7.077  1.00  0.480          C  
ATOM    554  C   LEU A  34     -17.889  -0.659  -5.882  1.00  0.500          C  
ATOM    555  O   LEU A  34     -18.402  -1.763  -6.053  1.00  0.730          O  
ATOM    556  CB  LEU A  34     -18.589   1.005  -7.646  1.00  0.660          C  
ATOM    557  CG  LEU A  34     -18.269   1.833  -8.941  1.00  0.660          C  
ATOM    558  CD1 LEU A  34     -19.486   2.581  -9.327  1.00  0.660          C  
ATOM    559  CD2 LEU A  34     -17.104   2.767  -8.753  1.00  0.660          C  
ATOM    560  H   LEU A  34     -17.587  -1.213  -8.722  1.00  0.540          H  
ATOM    561  HA  LEU A  34     -16.667   0.845  -6.738  1.00  0.580          H  
ATOM    562 1HB  LEU A  34     -19.418   0.334  -7.880  1.00  0.790          H  
ATOM    563 2HB  LEU A  34     -18.905   1.660  -6.888  1.00  0.790          H  
ATOM    564  HG  LEU A  34     -18.037   1.140  -9.748  1.00  0.790          H  
ATOM    565 1HD1 LEU A  34     -19.304   3.118 -10.222  1.00  0.790          H  
ATOM    566 2HD1 LEU A  34     -20.273   1.868  -9.474  1.00  0.790          H  
ATOM    567 3HD1 LEU A  34     -19.772   3.280  -8.554  1.00  0.790          H  
ATOM    568 1HD2 LEU A  34     -16.917   3.296  -9.683  1.00  0.790          H  
ATOM    569 2HD2 LEU A  34     -17.331   3.474  -7.964  1.00  0.790          H  
ATOM    570 3HD2 LEU A  34     -16.232   2.210  -8.496  1.00  0.790          H  
ATOM    571  N   LYS A  35     -17.692  -0.142  -4.663  1.00  0.430          N  
ATOM    572  CA  LYS A  35     -18.074  -0.894  -3.470  1.00  0.480          C  
ATOM    573  C   LYS A  35     -19.306  -0.369  -2.738  1.00  0.650          C  
ATOM    574  O   LYS A  35     -20.162  -1.167  -2.356  1.00  1.140          O  
ATOM    575  CB  LYS A  35     -16.903  -0.970  -2.489  1.00  0.650          C  
ATOM    576  CG  LYS A  35     -17.178  -1.762  -1.191  1.00  0.650          C  
ATOM    577  CD  LYS A  35     -17.375  -3.259  -1.441  1.00  0.650          C  
ATOM    578  CE  LYS A  35     -17.500  -4.022  -0.124  1.00  0.650          C  
ATOM    579  NZ  LYS A  35     -17.734  -5.481  -0.340  1.00  0.650          N  
ATOM    580  H   LYS A  35     -17.261   0.774  -4.556  1.00  0.520          H  
ATOM    581  HA  LYS A  35     -18.304  -1.908  -3.790  1.00  0.580          H  
ATOM    582 1HB  LYS A  35     -16.057  -1.438  -2.972  1.00  0.780          H  
ATOM    583 2HB  LYS A  35     -16.598   0.038  -2.210  1.00  0.780          H  
ATOM    584 1HG  LYS A  35     -16.324  -1.651  -0.531  1.00  0.780          H  
ATOM    585 2HG  LYS A  35     -18.050  -1.359  -0.679  1.00  0.780          H  
ATOM    586 1HD  LYS A  35     -18.287  -3.420  -2.017  1.00  0.780          H  
ATOM    587 2HD  LYS A  35     -16.529  -3.651  -2.007  1.00  0.780          H  
ATOM    588 1HE  LYS A  35     -16.583  -3.892   0.449  1.00  0.780          H  
ATOM    589 2HE  LYS A  35     -18.334  -3.611   0.446  1.00  0.780          H  
ATOM    590 1HZ  LYS A  35     -17.812  -5.947   0.555  1.00  0.780          H  
ATOM    591 2HZ  LYS A  35     -18.591  -5.609  -0.861  1.00  0.780          H  
ATOM    592 3HZ  LYS A  35     -16.962  -5.877  -0.857  1.00  0.780          H  
ATOM    593  N   ASN A  36     -19.419   0.951  -2.514  1.00  0.840          N  
ATOM    594  CA  ASN A  36     -20.620   1.391  -1.768  1.00  1.120          C  
ATOM    595  C   ASN A  36     -21.523   2.307  -2.594  1.00  1.320          C  
ATOM    596  O   ASN A  36     -22.435   2.944  -2.059  1.00  2.070          O  
ATOM    597  CB  ASN A  36     -20.272   2.035  -0.425  1.00  1.460          C  
ATOM    598  CG  ASN A  36     -19.552   3.356  -0.491  1.00  1.460          C  
ATOM    599  OD1 ASN A  36     -19.265   3.901  -1.558  1.00  1.460          O  
ATOM    600  ND2 ASN A  36     -19.268   3.903   0.668  1.00  1.460          N  
ATOM    601  H   ASN A  36     -18.675   1.585  -2.829  1.00  1.010          H  
ATOM    602  HA  ASN A  36     -21.224   0.514  -1.538  1.00  1.340          H  
ATOM    603 1HB  ASN A  36     -21.191   2.174   0.145  1.00  1.750          H  
ATOM    604 2HB  ASN A  36     -19.649   1.341   0.141  1.00  1.750          H  
ATOM    605 1HD2 ASN A  36     -18.821   4.802   0.708  1.00  1.750          H  
ATOM    606 2HD2 ASN A  36     -19.522   3.439   1.518  1.00  1.750          H  
ATOM    607  N   ILE A  37     -21.245   2.348  -3.889  1.00  1.140          N  
ATOM    608  CA  ILE A  37     -21.950   3.140  -4.887  1.00  0.970          C  
ATOM    609  C   ILE A  37     -22.170   2.375  -6.195  1.00  1.060          C  
ATOM    610  O   ILE A  37     -21.384   1.503  -6.554  1.00  1.540          O  
ATOM    611  CB  ILE A  37     -21.192   4.478  -5.127  1.00  1.430          C  
ATOM    612  CG1 ILE A  37     -19.713   4.149  -5.502  1.00  1.430          C  
ATOM    613  CG2 ILE A  37     -21.331   5.446  -3.962  1.00  1.430          C  
ATOM    614  CD1 ILE A  37     -18.843   5.303  -5.893  1.00  1.430          C  
ATOM    615  H   ILE A  37     -20.492   1.747  -4.189  1.00  1.370          H  
ATOM    616  HA  ILE A  37     -22.930   3.384  -4.483  1.00  1.160          H  
ATOM    617  HB  ILE A  37     -21.628   4.950  -6.010  1.00  1.710          H  
ATOM    618 1HG1 ILE A  37     -19.237   3.638  -4.667  1.00  1.710          H  
ATOM    619 2HG1 ILE A  37     -19.747   3.504  -6.325  1.00  1.710          H  
ATOM    620 1HG2 ILE A  37     -20.837   6.380  -4.192  1.00  1.710          H  
ATOM    621 2HG2 ILE A  37     -22.387   5.641  -3.792  1.00  1.710          H  
ATOM    622 3HG2 ILE A  37     -20.902   5.023  -3.071  1.00  1.710          H  
ATOM    623 1HD1 ILE A  37     -17.853   4.935  -6.157  1.00  1.710          H  
ATOM    624 2HD1 ILE A  37     -19.284   5.799  -6.731  1.00  1.710          H  
ATOM    625 3HD1 ILE A  37     -18.746   5.992  -5.083  1.00  1.710          H  
ATOM    626  N   ASP A  38     -23.214   2.749  -6.922  1.00  1.000          N  
ATOM    627  CA  ASP A  38     -23.491   2.231  -8.253  1.00  0.940          C  
ATOM    628  C   ASP A  38     -22.924   3.248  -9.250  1.00  0.850          C  
ATOM    629  O   ASP A  38     -22.796   4.420  -8.884  1.00  0.800          O  
ATOM    630  CB  ASP A  38     -24.996   2.019  -8.423  1.00  1.340          C  
ATOM    631  CG  ASP A  38     -25.523   0.862  -7.573  1.00  1.340          C  
ATOM    632  OD1 ASP A  38     -24.822  -0.127  -7.421  1.00  1.340          O  
ATOM    633  OD2 ASP A  38     -26.615   0.969  -7.083  1.00  1.340          O  
ATOM    634  H   ASP A  38     -23.839   3.439  -6.534  1.00  1.200          H  
ATOM    635  HA  ASP A  38     -22.987   1.274  -8.355  1.00  1.130          H  
ATOM    636 1HB  ASP A  38     -25.525   2.927  -8.132  1.00  1.610          H  
ATOM    637 2HB  ASP A  38     -25.244   1.823  -9.457  1.00  1.610          H  
ATOM    638  N   PRO A  39     -22.607   2.884 -10.514  1.00  0.930          N  
ATOM    639  CA  PRO A  39     -22.121   3.793 -11.555  1.00  0.950          C  
ATOM    640  C   PRO A  39     -22.970   5.051 -11.709  1.00  0.860          C  
ATOM    641  O   PRO A  39     -22.436   6.140 -11.940  1.00  0.890          O  
ATOM    642  CB  PRO A  39     -22.204   2.916 -12.806  1.00  1.420          C  
ATOM    643  CG  PRO A  39     -21.984   1.509 -12.293  1.00  1.420          C  
ATOM    644  CD  PRO A  39     -22.728   1.471 -10.964  1.00  1.420          C  
ATOM    645  HA  PRO A  39     -21.082   4.067 -11.342  1.00  1.140          H  
ATOM    646 1HB  PRO A  39     -23.191   3.044 -13.284  1.00  1.710          H  
ATOM    647 2HB  PRO A  39     -21.458   3.242 -13.537  1.00  1.710          H  
ATOM    648 1HG  PRO A  39     -22.363   0.774 -13.023  1.00  1.710          H  
ATOM    649 2HG  PRO A  39     -20.908   1.311 -12.178  1.00  1.710          H  
ATOM    650 1HD  PRO A  39     -23.779   1.189 -11.121  1.00  1.710          H  
ATOM    651 2HD  PRO A  39     -22.210   0.782 -10.294  1.00  1.710          H  
ATOM    652  N   GLN A  40     -24.280   4.917 -11.503  1.00  0.820          N  
ATOM    653  CA  GLN A  40     -25.195   6.034 -11.618  1.00  0.850          C  
ATOM    654  C   GLN A  40     -24.972   7.064 -10.525  1.00  0.830          C  
ATOM    655  O   GLN A  40     -25.147   8.260 -10.770  1.00  0.890          O  
ATOM    656  CB  GLN A  40     -26.634   5.523 -11.586  1.00  1.180          C  
ATOM    657  CG  GLN A  40     -27.007   4.673 -12.803  1.00  1.180          C  
ATOM    658  CD  GLN A  40     -26.534   3.222 -12.691  1.00  1.180          C  
ATOM    659  OE1 GLN A  40     -25.865   2.839 -11.719  1.00  1.180          O  
ATOM    660  NE2 GLN A  40     -26.869   2.418 -13.683  1.00  1.180          N  
ATOM    661  H   GLN A  40     -24.683   3.998 -11.329  1.00  0.980          H  
ATOM    662  HA  GLN A  40     -25.020   6.521 -12.576  1.00  1.020          H  
ATOM    663 1HB  GLN A  40     -26.792   4.929 -10.685  1.00  1.410          H  
ATOM    664 2HB  GLN A  40     -27.318   6.369 -11.544  1.00  1.410          H  
ATOM    665 1HG  GLN A  40     -28.091   4.670 -12.910  1.00  1.410          H  
ATOM    666 2HG  GLN A  40     -26.545   5.111 -13.687  1.00  1.410          H  
ATOM    667 1HE2 GLN A  40     -26.584   1.457 -13.670  1.00  1.410          H  
ATOM    668 2HE2 GLN A  40     -27.407   2.766 -14.452  1.00  1.410          H  
ATOM    669  N   LEU A  41     -24.588   6.612  -9.328  1.00  0.830          N  
ATOM    670  CA  LEU A  41     -24.345   7.516  -8.226  1.00  0.930          C  
ATOM    671  C   LEU A  41     -22.997   8.143  -8.423  1.00  0.890          C  
ATOM    672  O   LEU A  41     -22.815   9.326  -8.190  1.00  0.990          O  
ATOM    673  CB  LEU A  41     -24.362   6.787  -6.880  1.00  1.260          C  
ATOM    674  CG  LEU A  41     -25.696   6.209  -6.395  1.00  1.260          C  
ATOM    675  CD1 LEU A  41     -25.438   5.417  -5.120  1.00  1.260          C  
ATOM    676  CD2 LEU A  41     -26.692   7.339  -6.121  1.00  1.260          C  
ATOM    677  H   LEU A  41     -24.407   5.624  -9.187  1.00  1.000          H  
ATOM    678  HA  LEU A  41     -25.087   8.307  -8.241  1.00  1.120          H  
ATOM    679 1HB  LEU A  41     -23.656   5.964  -6.944  1.00  1.510          H  
ATOM    680 2HB  LEU A  41     -24.006   7.463  -6.126  1.00  1.510          H  
ATOM    681  HG  LEU A  41     -26.106   5.536  -7.149  1.00  1.510          H  
ATOM    682 1HD1 LEU A  41     -26.376   4.991  -4.761  1.00  1.510          H  
ATOM    683 2HD1 LEU A  41     -24.745   4.626  -5.317  1.00  1.510          H  
ATOM    684 3HD1 LEU A  41     -25.024   6.077  -4.356  1.00  1.510          H  
ATOM    685 1HD2 LEU A  41     -27.629   6.913  -5.762  1.00  1.510          H  
ATOM    686 2HD2 LEU A  41     -26.284   8.008  -5.361  1.00  1.510          H  
ATOM    687 3HD2 LEU A  41     -26.891   7.903  -7.026  1.00  1.510          H  
ATOM    688  N   LEU A  42     -22.029   7.379  -8.910  1.00  0.800          N  
ATOM    689  CA  LEU A  42     -20.715   7.979  -9.062  1.00  0.800          C  
ATOM    690  C   LEU A  42     -20.832   9.161 -10.029  1.00  0.770          C  
ATOM    691  O   LEU A  42     -20.322  10.260  -9.776  1.00  0.860          O  
ATOM    692  CB  LEU A  42     -19.702   6.929  -9.556  1.00  1.120          C  
ATOM    693  CG  LEU A  42     -18.231   7.391  -9.755  1.00  1.120          C  
ATOM    694  CD1 LEU A  42     -17.654   7.929  -8.489  1.00  1.120          C  
ATOM    695  CD2 LEU A  42     -17.397   6.194 -10.161  1.00  1.120          C  
ATOM    696  H   LEU A  42     -22.201   6.388  -9.103  1.00  0.960          H  
ATOM    697  HA  LEU A  42     -20.405   8.351  -8.086  1.00  0.960          H  
ATOM    698 1HB  LEU A  42     -19.719   6.085  -8.886  1.00  1.340          H  
ATOM    699 2HB  LEU A  42     -20.053   6.574 -10.530  1.00  1.340          H  
ATOM    700  HG  LEU A  42     -18.196   8.168 -10.509  1.00  1.340          H  
ATOM    701 1HD1 LEU A  42     -16.632   8.219  -8.679  1.00  1.340          H  
ATOM    702 2HD1 LEU A  42     -18.216   8.797  -8.153  1.00  1.340          H  
ATOM    703 3HD1 LEU A  42     -17.671   7.173  -7.721  1.00  1.340          H  
ATOM    704 1HD2 LEU A  42     -16.360   6.494 -10.301  1.00  1.340          H  
ATOM    705 2HD2 LEU A  42     -17.455   5.467  -9.375  1.00  1.340          H  
ATOM    706 3HD2 LEU A  42     -17.779   5.765 -11.087  1.00  1.340          H  
ATOM    707  N   ASN A  43     -21.576   8.948 -11.114  1.00  0.700          N  
ATOM    708  CA  ASN A  43     -21.807   9.979 -12.100  1.00  0.720          C  
ATOM    709  C   ASN A  43     -22.594  11.160 -11.514  1.00  0.750          C  
ATOM    710  O   ASN A  43     -22.123  12.302 -11.558  1.00  0.800          O  
ATOM    711  CB  ASN A  43     -22.563   9.374 -13.275  1.00  1.000          C  
ATOM    712  CG  ASN A  43     -22.785  10.308 -14.420  1.00  1.000          C  
ATOM    713  OD1 ASN A  43     -21.845  10.727 -15.103  1.00  1.000          O  
ATOM    714  ND2 ASN A  43     -24.029  10.658 -14.661  1.00  1.000          N  
ATOM    715  H   ASN A  43     -21.956   8.010 -11.284  1.00  0.840          H  
ATOM    716  HA  ASN A  43     -20.844  10.358 -12.437  1.00  0.860          H  
ATOM    717 1HB  ASN A  43     -22.007   8.504 -13.640  1.00  1.200          H  
ATOM    718 2HB  ASN A  43     -23.529   9.009 -12.929  1.00  1.200          H  
ATOM    719 1HD2 ASN A  43     -24.236  11.283 -15.417  1.00  1.200          H  
ATOM    720 2HD2 ASN A  43     -24.772  10.303 -14.093  1.00  1.200          H  
ATOM    721  N   LYS A  44     -23.789  10.900 -10.962  1.00  0.790          N  
ATOM    722  CA  LYS A  44     -24.625  11.979 -10.450  1.00  0.860          C  
ATOM    723  C   LYS A  44     -24.017  12.757  -9.289  1.00  0.770          C  
ATOM    724  O   LYS A  44     -24.151  13.980  -9.237  1.00  0.810          O  
ATOM    725  CB  LYS A  44     -25.983  11.429 -10.013  1.00  1.180          C  
ATOM    726  CG  LYS A  44     -26.897  10.995 -11.154  1.00  1.180          C  
ATOM    727  CD  LYS A  44     -28.205  10.415 -10.615  1.00  1.180          C  
ATOM    728  CE  LYS A  44     -29.130   9.960 -11.742  1.00  1.180          C  
ATOM    729  NZ  LYS A  44     -30.400   9.371 -11.217  1.00  1.180          N  
ATOM    730  H   LYS A  44     -24.145   9.939 -10.921  1.00  0.950          H  
ATOM    731  HA  LYS A  44     -24.785  12.685 -11.264  1.00  1.030          H  
ATOM    732 1HB  LYS A  44     -25.821  10.560  -9.372  1.00  1.410          H  
ATOM    733 2HB  LYS A  44     -26.504  12.179  -9.421  1.00  1.410          H  
ATOM    734 1HG  LYS A  44     -27.116  11.857 -11.784  1.00  1.410          H  
ATOM    735 2HG  LYS A  44     -26.391  10.248 -11.761  1.00  1.410          H  
ATOM    736 1HD  LYS A  44     -27.975   9.557  -9.979  1.00  1.410          H  
ATOM    737 2HD  LYS A  44     -28.718  11.166 -10.016  1.00  1.410          H  
ATOM    738 1HE  LYS A  44     -29.371  10.814 -12.373  1.00  1.410          H  
ATOM    739 2HE  LYS A  44     -28.615   9.209 -12.343  1.00  1.410          H  
ATOM    740 1HZ  LYS A  44     -30.985   9.081 -11.990  1.00  1.410          H  
ATOM    741 2HZ  LYS A  44     -30.186   8.570 -10.639  1.00  1.410          H  
ATOM    742 3HZ  LYS A  44     -30.893  10.061 -10.666  1.00  1.410          H  
ATOM    743  N   GLN A  45     -23.356  12.059  -8.362  1.00  0.690          N  
ATOM    744  CA  GLN A  45     -22.782  12.681  -7.180  1.00  0.630          C  
ATOM    745  C   GLN A  45     -21.662  13.639  -7.515  1.00  0.570          C  
ATOM    746  O   GLN A  45     -21.591  14.713  -6.931  1.00  0.580          O  
ATOM    747  CB  GLN A  45     -22.245  11.599  -6.233  1.00  0.910          C  
ATOM    748  CG  GLN A  45     -23.324  10.752  -5.553  1.00  0.910          C  
ATOM    749  CD  GLN A  45     -22.746   9.552  -4.812  1.00  0.910          C  
ATOM    750  OE1 GLN A  45     -21.710   9.000  -5.199  1.00  0.910          O  
ATOM    751  NE2 GLN A  45     -23.416   9.139  -3.748  1.00  0.910          N  
ATOM    752  H   GLN A  45     -23.260  11.052  -8.460  1.00  0.830          H  
ATOM    753  HA  GLN A  45     -23.566  13.240  -6.674  1.00  0.760          H  
ATOM    754 1HB  GLN A  45     -21.572  10.939  -6.783  1.00  1.090          H  
ATOM    755 2HB  GLN A  45     -21.663  12.064  -5.456  1.00  1.090          H  
ATOM    756 1HG  GLN A  45     -23.841  11.378  -4.829  1.00  1.090          H  
ATOM    757 2HG  GLN A  45     -24.031  10.395  -6.299  1.00  1.090          H  
ATOM    758 1HE2 GLN A  45     -23.084   8.355  -3.219  1.00  1.090          H  
ATOM    759 2HE2 GLN A  45     -24.254   9.608  -3.467  1.00  1.090          H  
ATOM    760  N   LEU A  46     -20.808  13.275  -8.470  1.00  0.570          N  
ATOM    761  CA  LEU A  46     -19.675  14.111  -8.824  1.00  0.520          C  
ATOM    762  C   LEU A  46     -19.905  15.127  -9.957  1.00  0.470          C  
ATOM    763  O   LEU A  46     -19.075  16.023 -10.159  1.00  0.460          O  
ATOM    764  CB  LEU A  46     -18.548  13.210  -9.261  1.00  0.750          C  
ATOM    765  CG  LEU A  46     -18.012  12.189  -8.299  1.00  0.750          C  
ATOM    766  CD1 LEU A  46     -16.998  11.417  -9.064  1.00  0.750          C  
ATOM    767  CD2 LEU A  46     -17.411  12.846  -7.055  1.00  0.750          C  
ATOM    768  H   LEU A  46     -20.881  12.347  -8.903  1.00  0.680          H  
ATOM    769  HA  LEU A  46     -19.384  14.671  -7.941  1.00  0.620          H  
ATOM    770 1HB  LEU A  46     -18.878  12.674 -10.155  1.00  0.900          H  
ATOM    771 2HB  LEU A  46     -17.732  13.837  -9.512  1.00  0.900          H  
ATOM    772  HG  LEU A  46     -18.808  11.500  -7.997  1.00  0.900          H  
ATOM    773 1HD1 LEU A  46     -16.602  10.662  -8.456  1.00  0.900          H  
ATOM    774 2HD1 LEU A  46     -17.482  10.967  -9.921  1.00  0.900          H  
ATOM    775 3HD1 LEU A  46     -16.199  12.078  -9.395  1.00  0.900          H  
ATOM    776 1HD2 LEU A  46     -17.003  12.080  -6.397  1.00  0.900          H  
ATOM    777 2HD2 LEU A  46     -16.634  13.519  -7.346  1.00  0.900          H  
ATOM    778 3HD2 LEU A  46     -18.168  13.396  -6.527  1.00  0.900          H  
ATOM    779  N   LYS A  47     -20.971  14.970 -10.738  1.00  0.480          N  
ATOM    780  CA  LYS A  47     -21.199  15.835 -11.890  1.00  0.440          C  
ATOM    781  C   LYS A  47     -21.196  17.327 -11.544  1.00  0.470          C  
ATOM    782  O   LYS A  47     -21.756  17.769 -10.538  1.00  0.520          O  
ATOM    783  CB  LYS A  47     -22.514  15.462 -12.584  1.00  0.630          C  
ATOM    784  CG  LYS A  47     -22.752  16.206 -13.884  1.00  0.630          C  
ATOM    785  CD  LYS A  47     -24.020  15.762 -14.609  1.00  0.630          C  
ATOM    786  CE  LYS A  47     -24.162  16.519 -15.934  1.00  0.630          C  
ATOM    787  NZ  LYS A  47     -23.234  15.976 -16.993  1.00  0.630          N  
ATOM    788  H   LYS A  47     -21.621  14.188 -10.600  1.00  0.580          H  
ATOM    789  HA  LYS A  47     -20.388  15.665 -12.601  1.00  0.530          H  
ATOM    790 1HB  LYS A  47     -22.513  14.402 -12.812  1.00  0.760          H  
ATOM    791 2HB  LYS A  47     -23.350  15.650 -11.908  1.00  0.760          H  
ATOM    792 1HG  LYS A  47     -22.871  17.252 -13.667  1.00  0.760          H  
ATOM    793 2HG  LYS A  47     -21.889  16.093 -14.523  1.00  0.760          H  
ATOM    794 1HD  LYS A  47     -23.966  14.689 -14.813  1.00  0.760          H  
ATOM    795 2HD  LYS A  47     -24.887  15.958 -13.982  1.00  0.760          H  
ATOM    796 1HE  LYS A  47     -25.187  16.462 -16.290  1.00  0.760          H  
ATOM    797 2HE  LYS A  47     -23.905  17.565 -15.754  1.00  0.760          H  
ATOM    798 1HZ  LYS A  47     -23.333  16.516 -17.847  1.00  0.760          H  
ATOM    799 2HZ  LYS A  47     -22.252  16.005 -16.675  1.00  0.760          H  
ATOM    800 3HZ  LYS A  47     -23.452  15.014 -17.185  1.00  0.760          H  
ATOM    801  N   ASN A  48     -20.505  18.102 -12.393  1.00  0.480          N  
ATOM    802  CA  ASN A  48     -20.332  19.555 -12.336  1.00  0.580          C  
ATOM    803  C   ASN A  48     -19.487  20.046 -11.167  1.00  0.530          C  
ATOM    804  O   ASN A  48     -19.395  21.254 -10.928  1.00  0.540          O  
ATOM    805  CB  ASN A  48     -21.675  20.274 -12.289  1.00  0.770          C  
ATOM    806  CG  ASN A  48     -22.546  20.029 -13.482  1.00  0.770          C  
ATOM    807  OD1 ASN A  48     -22.086  19.936 -14.628  1.00  0.770          O  
ATOM    808  ND2 ASN A  48     -23.828  19.931 -13.232  1.00  0.770          N  
ATOM    809  H   ASN A  48     -20.027  17.657 -13.181  1.00  0.580          H  
ATOM    810  HA  ASN A  48     -19.813  19.857 -13.249  1.00  0.700          H  
ATOM    811 1HB  ASN A  48     -22.220  19.998 -11.392  1.00  0.930          H  
ATOM    812 2HB  ASN A  48     -21.493  21.346 -12.224  1.00  0.930          H  
ATOM    813 1HD2 ASN A  48     -24.476  19.777 -13.977  1.00  0.930          H  
ATOM    814 2HD2 ASN A  48     -24.161  20.015 -12.292  1.00  0.930          H  
ATOM    815  N   GLN A  49     -18.822  19.138 -10.474  1.00  0.520          N  
ATOM    816  CA  GLN A  49     -17.945  19.539  -9.400  1.00  0.490          C  
ATOM    817  C   GLN A  49     -16.557  19.764  -9.938  1.00  0.490          C  
ATOM    818  O   GLN A  49     -16.160  19.130 -10.917  1.00  0.570          O  
ATOM    819  CB  GLN A  49     -17.939  18.477  -8.324  1.00  0.700          C  
ATOM    820  CG  GLN A  49     -19.291  18.311  -7.683  1.00  0.700          C  
ATOM    821  CD  GLN A  49     -19.296  17.304  -6.622  1.00  0.700          C  
ATOM    822  OE1 GLN A  49     -18.239  16.928  -6.106  1.00  0.700          O  
ATOM    823  NE2 GLN A  49     -20.475  16.848  -6.281  1.00  0.700          N  
ATOM    824  H   GLN A  49     -18.951  18.137 -10.663  1.00  0.620          H  
ATOM    825  HA  GLN A  49     -18.307  20.473  -8.973  1.00  0.590          H  
ATOM    826 1HB  GLN A  49     -17.661  17.521  -8.761  1.00  0.840          H  
ATOM    827 2HB  GLN A  49     -17.196  18.719  -7.583  1.00  0.840          H  
ATOM    828 1HG  GLN A  49     -19.606  19.262  -7.263  1.00  0.840          H  
ATOM    829 2HG  GLN A  49     -20.004  17.991  -8.448  1.00  0.840          H  
ATOM    830 1HE2 GLN A  49     -20.569  16.142  -5.572  1.00  0.840          H  
ATOM    831 2HE2 GLN A  49     -21.303  17.136  -6.771  1.00  0.840          H  
ATOM    832  N   PHE A  50     -15.802  20.651  -9.308  1.00  0.480          N  
ATOM    833  CA  PHE A  50     -14.425  20.847  -9.722  1.00  0.550          C  
ATOM    834  C   PHE A  50     -13.520  19.910  -8.981  1.00  0.480          C  
ATOM    835  O   PHE A  50     -13.765  19.566  -7.825  1.00  0.460          O  
ATOM    836  CB  PHE A  50     -14.007  22.296  -9.463  1.00  0.740          C  
ATOM    837  CG  PHE A  50     -14.263  22.756  -8.023  1.00  0.740          C  
ATOM    838  CD1 PHE A  50     -13.326  22.563  -7.005  1.00  0.740          C  
ATOM    839  CD2 PHE A  50     -15.465  23.385  -7.696  1.00  0.740          C  
ATOM    840  CE1 PHE A  50     -13.595  22.990  -5.703  1.00  0.740          C  
ATOM    841  CE2 PHE A  50     -15.723  23.805  -6.405  1.00  0.740          C  
ATOM    842  CZ  PHE A  50     -14.787  23.606  -5.411  1.00  0.740          C  
ATOM    843  H   PHE A  50     -16.182  21.185  -8.538  1.00  0.580          H  
ATOM    844  HA  PHE A  50     -14.318  20.632 -10.774  1.00  0.660          H  
ATOM    845 1HB  PHE A  50     -12.937  22.401  -9.669  1.00  0.890          H  
ATOM    846 2HB  PHE A  50     -14.536  22.959 -10.143  1.00  0.890          H  
ATOM    847  HD1 PHE A  50     -12.377  22.073  -7.240  1.00  0.890          H  
ATOM    848  HD2 PHE A  50     -16.214  23.552  -8.479  1.00  0.890          H  
ATOM    849  HE1 PHE A  50     -12.869  22.839  -4.906  1.00  0.890          H  
ATOM    850  HE2 PHE A  50     -16.668  24.298  -6.170  1.00  0.890          H  
ATOM    851  HZ  PHE A  50     -14.989  23.936  -4.391  1.00  0.890          H  
ATOM    852  N   PHE A  51     -12.425  19.527  -9.598  1.00  0.520          N  
ATOM    853  CA  PHE A  51     -11.491  18.711  -8.857  1.00  0.570          C  
ATOM    854  C   PHE A  51     -10.680  19.627  -7.946  1.00  0.530          C  
ATOM    855  O   PHE A  51     -10.220  20.683  -8.394  1.00  0.640          O  
ATOM    856  CB  PHE A  51     -10.571  17.960  -9.787  1.00  0.780          C  
ATOM    857  CG  PHE A  51      -9.927  16.895  -9.091  1.00  0.780          C  
ATOM    858  CD1 PHE A  51     -10.594  15.713  -9.026  1.00  0.780          C  
ATOM    859  CD2 PHE A  51      -8.712  17.021  -8.456  1.00  0.780          C  
ATOM    860  CE1 PHE A  51     -10.090  14.681  -8.366  1.00  0.780          C  
ATOM    861  CE2 PHE A  51      -8.202  15.982  -7.793  1.00  0.780          C  
ATOM    862  CZ  PHE A  51      -8.897  14.808  -7.742  1.00  0.780          C  
ATOM    863  H   PHE A  51     -12.283  19.741 -10.591  1.00  0.620          H  
ATOM    864  HA  PHE A  51     -12.035  18.007  -8.237  1.00  0.680          H  
ATOM    865 1HB  PHE A  51     -11.136  17.547 -10.618  1.00  0.930          H  
ATOM    866 2HB  PHE A  51      -9.825  18.617 -10.200  1.00  0.930          H  
ATOM    867  HD1 PHE A  51     -11.554  15.621  -9.526  1.00  0.930          H  
ATOM    868  HD2 PHE A  51      -8.173  17.944  -8.469  1.00  0.930          H  
ATOM    869  HE1 PHE A  51     -10.644  13.760  -8.326  1.00  0.930          H  
ATOM    870  HE2 PHE A  51      -7.256  16.088  -7.287  1.00  0.930          H  
ATOM    871  HZ  PHE A  51      -8.509  13.987  -7.193  1.00  0.930          H  
ATOM    872  N   THR A  52     -10.435  19.240  -6.693  1.00  0.500          N  
ATOM    873  CA  THR A  52      -9.630  20.132  -5.850  1.00  0.540          C  
ATOM    874  C   THR A  52      -8.368  19.512  -5.247  1.00  0.490          C  
ATOM    875  O   THR A  52      -7.400  20.231  -4.994  1.00  0.510          O  
ATOM    876  CB  THR A  52     -10.489  20.777  -4.747  1.00  0.740          C  
ATOM    877  OG1 THR A  52      -9.732  21.809  -4.119  1.00  0.740          O  
ATOM    878  CG2 THR A  52     -10.929  19.782  -3.728  1.00  0.740          C  
ATOM    879  H   THR A  52     -10.815  18.362  -6.323  1.00  0.600          H  
ATOM    880  HA  THR A  52      -9.286  20.956  -6.468  1.00  0.650          H  
ATOM    881  HB  THR A  52     -11.359  21.206  -5.201  1.00  0.890          H  
ATOM    882  HG1 THR A  52     -10.314  22.357  -3.590  1.00  0.890          H  
ATOM    883 1HG2 THR A  52     -11.538  20.280  -2.981  1.00  0.890          H  
ATOM    884 2HG2 THR A  52     -11.519  19.023  -4.227  1.00  0.890          H  
ATOM    885 3HG2 THR A  52     -10.084  19.329  -3.236  1.00  0.890          H  
ATOM    886  N   ASP A  53      -8.381  18.219  -4.923  1.00  0.440          N  
ATOM    887  CA  ASP A  53      -7.180  17.653  -4.303  1.00  0.400          C  
ATOM    888  C   ASP A  53      -7.192  16.134  -4.340  1.00  0.340          C  
ATOM    889  O   ASP A  53      -8.198  15.533  -4.713  1.00  0.400          O  
ATOM    890  CB  ASP A  53      -7.093  18.133  -2.835  1.00  0.580          C  
ATOM    891  CG  ASP A  53      -5.653  18.186  -2.238  1.00  0.580          C  
ATOM    892  OD1 ASP A  53      -4.760  17.586  -2.810  1.00  0.580          O  
ATOM    893  OD2 ASP A  53      -5.472  18.791  -1.187  1.00  0.580          O  
ATOM    894  H   ASP A  53      -9.209  17.653  -5.131  1.00  0.530          H  
ATOM    895  HA  ASP A  53      -6.307  18.004  -4.853  1.00  0.480          H  
ATOM    896 1HB  ASP A  53      -7.541  19.121  -2.742  1.00  0.690          H  
ATOM    897 2HB  ASP A  53      -7.688  17.457  -2.224  1.00  0.690          H  
ATOM    898  N   ILE A  54      -6.107  15.519  -3.888  1.00  0.310          N  
ATOM    899  CA  ILE A  54      -6.059  14.072  -3.743  1.00  0.270          C  
ATOM    900  C   ILE A  54      -5.419  13.807  -2.366  1.00  0.300          C  
ATOM    901  O   ILE A  54      -4.360  14.355  -2.057  1.00  0.340          O  
ATOM    902  CB  ILE A  54      -5.259  13.366  -4.868  1.00  0.390          C  
ATOM    903  CG1 ILE A  54      -5.748  13.737  -6.238  1.00  0.390          C  
ATOM    904  CG2 ILE A  54      -5.509  11.853  -4.699  1.00  0.390          C  
ATOM    905  CD1 ILE A  54      -4.870  13.293  -7.389  1.00  0.390          C  
ATOM    906  H   ILE A  54      -5.324  16.099  -3.576  1.00  0.370          H  
ATOM    907  HA  ILE A  54      -7.069  13.686  -3.736  1.00  0.320          H  
ATOM    908  HB  ILE A  54      -4.265  13.616  -4.813  1.00  0.470          H  
ATOM    909 1HG1 ILE A  54      -6.714  13.312  -6.360  1.00  0.470          H  
ATOM    910 2HG1 ILE A  54      -5.812  14.800  -6.296  1.00  0.470          H  
ATOM    911 1HG2 ILE A  54      -4.986  11.292  -5.446  1.00  0.470          H  
ATOM    912 2HG2 ILE A  54      -5.187  11.528  -3.715  1.00  0.470          H  
ATOM    913 3HG2 ILE A  54      -6.555  11.653  -4.799  1.00  0.470          H  
ATOM    914 1HD1 ILE A  54      -5.315  13.626  -8.328  1.00  0.470          H  
ATOM    915 2HD1 ILE A  54      -3.891  13.731  -7.281  1.00  0.470          H  
ATOM    916 3HD1 ILE A  54      -4.765  12.224  -7.411  1.00  0.470          H  
ATOM    917  N   LYS A  55      -6.066  13.014  -1.527  1.00  0.300          N  
ATOM    918  CA  LYS A  55      -5.560  12.743  -0.188  1.00  0.310          C  
ATOM    919  C   LYS A  55      -5.002  11.331  -0.081  1.00  0.270          C  
ATOM    920  O   LYS A  55      -5.177  10.506  -0.983  1.00  0.250          O  
ATOM    921  CB  LYS A  55      -6.652  12.991   0.859  1.00  0.430          C  
ATOM    922  CG  LYS A  55      -7.285  14.407   0.808  1.00  0.430          C  
ATOM    923  CD  LYS A  55      -6.274  15.544   1.065  1.00  0.430          C  
ATOM    924  CE  LYS A  55      -6.970  16.910   1.093  1.00  0.430          C  
ATOM    925  NZ  LYS A  55      -5.991  18.060   1.191  1.00  0.430          N  
ATOM    926  H   LYS A  55      -6.926  12.579  -1.850  1.00  0.360          H  
ATOM    927  HA  LYS A  55      -4.732  13.419   0.015  1.00  0.370          H  
ATOM    928 1HB  LYS A  55      -7.451  12.278   0.733  1.00  0.520          H  
ATOM    929 2HB  LYS A  55      -6.243  12.842   1.857  1.00  0.520          H  
ATOM    930 1HG  LYS A  55      -7.751  14.560  -0.171  1.00  0.520          H  
ATOM    931 2HG  LYS A  55      -8.057  14.462   1.567  1.00  0.520          H  
ATOM    932 1HD  LYS A  55      -5.760  15.381   2.012  1.00  0.520          H  
ATOM    933 2HD  LYS A  55      -5.533  15.574   0.264  1.00  0.520          H  
ATOM    934 1HE  LYS A  55      -7.553  17.024   0.183  1.00  0.520          H  
ATOM    935 2HE  LYS A  55      -7.643  16.948   1.949  1.00  0.520          H  
ATOM    936 1HZ  LYS A  55      -6.489  18.932   1.189  1.00  0.520          H  
ATOM    937 2HZ  LYS A  55      -5.445  17.987   2.028  1.00  0.520          H  
ATOM    938 3HZ  LYS A  55      -5.355  18.057   0.369  1.00  0.520          H  
ATOM    939  N   ARG A  56      -4.318  11.041   1.027  1.00  0.320          N  
ATOM    940  CA  ARG A  56      -3.788   9.695   1.228  1.00  0.380          C  
ATOM    941  C   ARG A  56      -3.984   9.193   2.632  1.00  0.360          C  
ATOM    942  O   ARG A  56      -3.905   9.960   3.592  1.00  0.360          O  
ATOM    943  CB  ARG A  56      -2.297   9.663   0.948  1.00  0.510          C  
ATOM    944  CG  ARG A  56      -1.422  10.486   1.867  1.00  0.510          C  
ATOM    945  CD  ARG A  56      -0.036  10.570   1.332  1.00  0.510          C  
ATOM    946  NE  ARG A  56       0.872  11.248   2.258  1.00  0.510          N  
ATOM    947  CZ  ARG A  56       1.103  12.584   2.304  1.00  0.510          C  
ATOM    948  NH1 ARG A  56       0.494  13.408   1.469  1.00  0.510          N  
ATOM    949  NH2 ARG A  56       1.948  13.069   3.201  1.00  0.510          N  
ATOM    950  H   ARG A  56      -4.180  11.748   1.737  1.00  0.380          H  
ATOM    951  HA  ARG A  56      -4.287   9.009   0.544  1.00  0.460          H  
ATOM    952 1HB  ARG A  56      -1.940   8.630   0.980  1.00  0.610          H  
ATOM    953 2HB  ARG A  56      -2.111  10.025   0.019  1.00  0.610          H  
ATOM    954 1HG  ARG A  56      -1.823  11.490   1.970  1.00  0.610          H  
ATOM    955 2HG  ARG A  56      -1.365  10.010   2.852  1.00  0.610          H  
ATOM    956 1HD  ARG A  56       0.337   9.576   1.154  1.00  0.610          H  
ATOM    957 2HD  ARG A  56      -0.036  11.107   0.386  1.00  0.610          H  
ATOM    958  HE  ARG A  56       1.359  10.669   2.933  1.00  0.610          H  
ATOM    959 1HH1 ARG A  56      -0.152  13.052   0.784  1.00  0.610          H  
ATOM    960 2HH1 ARG A  56       0.675  14.401   1.518  1.00  0.610          H  
ATOM    961 1HH2 ARG A  56       2.412  12.443   3.845  1.00  0.610          H  
ATOM    962 2HH2 ARG A  56       2.127  14.062   3.248  1.00  0.610          H  
ATOM    963  N   LYS A  57      -4.214   7.891   2.728  1.00  0.370          N  
ATOM    964  CA  LYS A  57      -4.293   7.188   4.003  1.00  0.420          C  
ATOM    965  C   LYS A  57      -3.568   5.865   3.846  1.00  0.330          C  
ATOM    966  O   LYS A  57      -4.145   4.903   3.335  1.00  0.340          O  
ATOM    967  CB  LYS A  57      -5.756   6.934   4.438  1.00  0.570          C  
ATOM    968  CG  LYS A  57      -6.654   8.176   4.678  1.00  0.570          C  
ATOM    969  CD  LYS A  57      -6.228   8.948   5.933  1.00  0.570          C  
ATOM    970  CE  LYS A  57      -7.150  10.137   6.223  1.00  0.570          C  
ATOM    971  NZ  LYS A  57      -6.668  10.940   7.402  1.00  0.570          N  
ATOM    972  H   LYS A  57      -4.292   7.360   1.851  1.00  0.440          H  
ATOM    973  HA  LYS A  57      -3.764   7.762   4.767  1.00  0.500          H  
ATOM    974 1HB  LYS A  57      -6.252   6.312   3.696  1.00  0.680          H  
ATOM    975 2HB  LYS A  57      -5.742   6.375   5.370  1.00  0.680          H  
ATOM    976 1HG  LYS A  57      -6.594   8.840   3.821  1.00  0.680          H  
ATOM    977 2HG  LYS A  57      -7.691   7.857   4.791  1.00  0.680          H  
ATOM    978 1HD  LYS A  57      -6.236   8.275   6.792  1.00  0.680          H  
ATOM    979 2HD  LYS A  57      -5.214   9.327   5.802  1.00  0.680          H  
ATOM    980 1HE  LYS A  57      -7.186  10.783   5.347  1.00  0.680          H  
ATOM    981 2HE  LYS A  57      -8.157   9.775   6.436  1.00  0.680          H  
ATOM    982 1HZ  LYS A  57      -7.312  11.729   7.570  1.00  0.680          H  
ATOM    983 2HZ  LYS A  57      -6.646  10.366   8.230  1.00  0.680          H  
ATOM    984 3HZ  LYS A  57      -5.745  11.300   7.220  1.00  0.680          H  
ATOM    985  N   GLY A  58      -2.297   5.790   4.212  1.00  0.360          N  
ATOM    986  CA  GLY A  58      -1.594   4.546   3.960  1.00  0.360          C  
ATOM    987  C   GLY A  58      -1.584   4.168   2.480  1.00  0.330          C  
ATOM    988  O   GLY A  58      -1.109   4.904   1.618  1.00  0.410          O  
ATOM    989  H   GLY A  58      -1.814   6.570   4.692  1.00  0.430          H  
ATOM    990 1HA  GLY A  58      -0.573   4.638   4.331  1.00  0.430          H  
ATOM    991 2HA  GLY A  58      -2.074   3.749   4.515  1.00  0.430          H  
ATOM    992  N   LYS A  59      -2.115   2.979   2.210  1.00  0.270          N  
ATOM    993  CA  LYS A  59      -2.191   2.386   0.876  1.00  0.290          C  
ATOM    994  C   LYS A  59      -3.394   2.855   0.029  1.00  0.270          C  
ATOM    995  O   LYS A  59      -3.582   2.394  -1.098  1.00  0.300          O  
ATOM    996  CB  LYS A  59      -2.189   0.859   0.995  1.00  0.400          C  
ATOM    997  CG  LYS A  59      -3.442   0.259   1.659  1.00  0.400          C  
ATOM    998  CD  LYS A  59      -3.353  -1.260   1.750  1.00  0.400          C  
ATOM    999  CE  LYS A  59      -4.548  -1.842   2.494  1.00  0.400          C  
ATOM   1000  NZ  LYS A  59      -4.512  -3.342   2.536  1.00  0.400          N  
ATOM   1001  H   LYS A  59      -2.493   2.456   2.989  1.00  0.320          H  
ATOM   1002  HA  LYS A  59      -1.284   2.669   0.341  1.00  0.350          H  
ATOM   1003 1HB  LYS A  59      -2.089   0.422  -0.003  1.00  0.480          H  
ATOM   1004 2HB  LYS A  59      -1.319   0.544   1.574  1.00  0.480          H  
ATOM   1005 1HG  LYS A  59      -3.561   0.663   2.664  1.00  0.480          H  
ATOM   1006 2HG  LYS A  59      -4.327   0.519   1.076  1.00  0.480          H  
ATOM   1007 1HD  LYS A  59      -3.322  -1.681   0.741  1.00  0.480          H  
ATOM   1008 2HD  LYS A  59      -2.438  -1.542   2.274  1.00  0.480          H  
ATOM   1009 1HE  LYS A  59      -4.542  -1.459   3.513  1.00  0.480          H  
ATOM   1010 2HE  LYS A  59      -5.465  -1.521   2.009  1.00  0.480          H  
ATOM   1011 1HZ  LYS A  59      -5.319  -3.679   3.042  1.00  0.480          H  
ATOM   1012 2HZ  LYS A  59      -4.532  -3.709   1.593  1.00  0.480          H  
ATOM   1013 3HZ  LYS A  59      -3.673  -3.669   2.989  1.00  0.480          H  
ATOM   1014  N   TYR A  60      -4.246   3.713   0.587  1.00  0.260          N  
ATOM   1015  CA  TYR A  60      -5.439   4.190  -0.118  1.00  0.250          C  
ATOM   1016  C   TYR A  60      -5.202   5.554  -0.777  1.00  0.240          C  
ATOM   1017  O   TYR A  60      -4.591   6.457  -0.188  1.00  0.260          O  
ATOM   1018  CB  TYR A  60      -6.596   4.307   0.876  1.00  0.350          C  
ATOM   1019  CG  TYR A  60      -7.069   2.987   1.440  1.00  0.350          C  
ATOM   1020  CD1 TYR A  60      -6.392   2.422   2.513  1.00  0.350          C  
ATOM   1021  CD2 TYR A  60      -8.187   2.356   0.926  1.00  0.350          C  
ATOM   1022  CE1 TYR A  60      -6.813   1.241   3.050  1.00  0.350          C  
ATOM   1023  CE2 TYR A  60      -8.615   1.166   1.489  1.00  0.350          C  
ATOM   1024  CZ  TYR A  60      -7.927   0.612   2.542  1.00  0.350          C  
ATOM   1025  OH  TYR A  60      -8.351  -0.569   3.103  1.00  0.350          O  
ATOM   1026  H   TYR A  60      -4.057   4.058   1.530  1.00  0.310          H  
ATOM   1027  HA  TYR A  60      -5.700   3.478  -0.902  1.00  0.300          H  
ATOM   1028 1HB  TYR A  60      -6.292   4.939   1.707  1.00  0.420          H  
ATOM   1029 2HB  TYR A  60      -7.442   4.794   0.388  1.00  0.420          H  
ATOM   1030  HD1 TYR A  60      -5.518   2.914   2.930  1.00  0.420          H  
ATOM   1031  HD2 TYR A  60      -8.733   2.795   0.090  1.00  0.420          H  
ATOM   1032  HE1 TYR A  60      -6.271   0.806   3.883  1.00  0.420          H  
ATOM   1033  HE2 TYR A  60      -9.497   0.662   1.101  1.00  0.420          H  
ATOM   1034  HH  TYR A  60      -9.139  -0.877   2.646  1.00  0.420          H  
ATOM   1035  N   ILE A  61      -5.747   5.735  -1.990  1.00  0.240          N  
ATOM   1036  CA  ILE A  61      -5.638   7.031  -2.675  1.00  0.250          C  
ATOM   1037  C   ILE A  61      -7.021   7.653  -2.736  1.00  0.260          C  
ATOM   1038  O   ILE A  61      -7.981   6.977  -3.113  1.00  0.280          O  
ATOM   1039  CB  ILE A  61      -5.020   6.887  -4.087  1.00  0.350          C  
ATOM   1040  CG1 ILE A  61      -4.825   8.255  -4.683  1.00  0.350          C  
ATOM   1041  CG2 ILE A  61      -5.869   6.046  -4.988  1.00  0.350          C  
ATOM   1042  CD1 ILE A  61      -3.898   8.295  -5.873  1.00  0.350          C  
ATOM   1043  H   ILE A  61      -6.271   4.971  -2.431  1.00  0.290          H  
ATOM   1044  HA  ILE A  61      -4.997   7.691  -2.092  1.00  0.300          H  
ATOM   1045  HB  ILE A  61      -4.085   6.412  -4.010  1.00  0.420          H  
ATOM   1046 1HG1 ILE A  61      -5.787   8.647  -4.977  1.00  0.420          H  
ATOM   1047 2HG1 ILE A  61      -4.437   8.894  -3.916  1.00  0.420          H  
ATOM   1048 1HG2 ILE A  61      -5.393   5.933  -5.945  1.00  0.420          H  
ATOM   1049 2HG2 ILE A  61      -5.994   5.076  -4.541  1.00  0.420          H  
ATOM   1050 3HG2 ILE A  61      -6.828   6.504  -5.131  1.00  0.420          H  
ATOM   1051 1HD1 ILE A  61      -3.807   9.322  -6.227  1.00  0.420          H  
ATOM   1052 2HD1 ILE A  61      -2.916   7.927  -5.571  1.00  0.420          H  
ATOM   1053 3HD1 ILE A  61      -4.269   7.684  -6.676  1.00  0.420          H  
ATOM   1054  N   ILE A  62      -7.152   8.918  -2.350  1.00  0.270          N  
ATOM   1055  CA  ILE A  62      -8.480   9.491  -2.318  1.00  0.290          C  
ATOM   1056  C   ILE A  62      -8.674  10.736  -3.184  1.00  0.300          C  
ATOM   1057  O   ILE A  62      -8.160  11.809  -2.882  1.00  0.310          O  
ATOM   1058  CB  ILE A  62      -8.831   9.834  -0.870  1.00  0.400          C  
ATOM   1059  CG1 ILE A  62      -8.686   8.590   0.059  1.00  0.400          C  
ATOM   1060  CG2 ILE A  62     -10.224  10.317  -0.820  1.00  0.400          C  
ATOM   1061  CD1 ILE A  62      -7.357   8.490   0.818  1.00  0.400          C  
ATOM   1062  H   ILE A  62      -6.344   9.460  -2.034  1.00  0.320          H  
ATOM   1063  HA  ILE A  62      -9.168   8.739  -2.662  1.00  0.350          H  
ATOM   1064  HB  ILE A  62      -8.166  10.590  -0.512  1.00  0.480          H  
ATOM   1065 1HG1 ILE A  62      -9.465   8.617   0.780  1.00  0.480          H  
ATOM   1066 2HG1 ILE A  62      -8.798   7.693  -0.537  1.00  0.480          H  
ATOM   1067 1HG2 ILE A  62     -10.454  10.557   0.200  1.00  0.480          H  
ATOM   1068 2HG2 ILE A  62     -10.351  11.199  -1.438  1.00  0.480          H  
ATOM   1069 3HG2 ILE A  62     -10.892   9.539  -1.173  1.00  0.480          H  
ATOM   1070 1HD1 ILE A  62      -7.361   7.598   1.441  1.00  0.480          H  
ATOM   1071 2HD1 ILE A  62      -6.527   8.429   0.138  1.00  0.480          H  
ATOM   1072 3HD1 ILE A  62      -7.231   9.369   1.447  1.00  0.480          H  
ATOM   1073  N   PHE A  63      -9.474  10.631  -4.228  1.00  0.310          N  
ATOM   1074  CA  PHE A  63      -9.658  11.763  -5.148  1.00  0.370          C  
ATOM   1075  C   PHE A  63     -10.814  12.663  -4.684  1.00  0.390          C  
ATOM   1076  O   PHE A  63     -11.956  12.213  -4.586  1.00  0.440          O  
ATOM   1077  CB  PHE A  63      -9.841  11.229  -6.582  1.00  0.490          C  
ATOM   1078  CG  PHE A  63      -8.559  10.678  -7.239  1.00  0.490          C  
ATOM   1079  CD1 PHE A  63      -8.038   9.457  -6.881  1.00  0.490          C  
ATOM   1080  CD2 PHE A  63      -7.903  11.379  -8.259  1.00  0.490          C  
ATOM   1081  CE1 PHE A  63      -6.910   8.985  -7.489  1.00  0.490          C  
ATOM   1082  CE2 PHE A  63      -6.771  10.882  -8.867  1.00  0.490          C  
ATOM   1083  CZ  PHE A  63      -6.272   9.689  -8.475  1.00  0.490          C  
ATOM   1084  H   PHE A  63      -9.956   9.738  -4.370  1.00  0.370          H  
ATOM   1085  HA  PHE A  63      -8.753  12.369  -5.138  1.00  0.440          H  
ATOM   1086 1HB  PHE A  63     -10.553  10.428  -6.572  1.00  0.590          H  
ATOM   1087 2HB  PHE A  63     -10.241  11.990  -7.201  1.00  0.590          H  
ATOM   1088  HD1 PHE A  63      -8.519   8.860  -6.103  1.00  0.590          H  
ATOM   1089  HD2 PHE A  63      -8.290  12.323  -8.593  1.00  0.590          H  
ATOM   1090  HE1 PHE A  63      -6.518   8.033  -7.181  1.00  0.590          H  
ATOM   1091  HE2 PHE A  63      -6.283  11.449  -9.660  1.00  0.590          H  
ATOM   1092  HZ  PHE A  63      -5.375   9.288  -8.945  1.00  0.590          H  
ATOM   1093  N   LEU A  64     -10.508  13.921  -4.339  1.00  0.380          N  
ATOM   1094  CA  LEU A  64     -11.495  14.862  -3.798  1.00  0.400          C  
ATOM   1095  C   LEU A  64     -12.017  15.912  -4.774  1.00  0.420          C  
ATOM   1096  O   LEU A  64     -11.253  16.724  -5.333  1.00  0.440          O  
ATOM   1097  CB  LEU A  64     -10.918  15.574  -2.556  1.00  0.550          C  
ATOM   1098  CG  LEU A  64     -11.761  16.758  -1.933  1.00  0.550          C  
ATOM   1099  CD1 LEU A  64     -13.089  16.285  -1.389  1.00  0.550          C  
ATOM   1100  CD2 LEU A  64     -10.917  17.420  -0.842  1.00  0.550          C  
ATOM   1101  H   LEU A  64      -9.549  14.267  -4.436  1.00  0.460          H  
ATOM   1102  HA  LEU A  64     -12.349  14.276  -3.469  1.00  0.480          H  
ATOM   1103 1HB  LEU A  64     -10.762  14.832  -1.782  1.00  0.660          H  
ATOM   1104 2HB  LEU A  64      -9.948  15.979  -2.829  1.00  0.660          H  
ATOM   1105  HG  LEU A  64     -11.987  17.478  -2.689  1.00  0.660          H  
ATOM   1106 1HD1 LEU A  64     -13.619  17.135  -0.980  1.00  0.660          H  
ATOM   1107 2HD1 LEU A  64     -13.674  15.857  -2.171  1.00  0.660          H  
ATOM   1108 3HD1 LEU A  64     -12.944  15.567  -0.638  1.00  0.660          H  
ATOM   1109 1HD2 LEU A  64     -11.473  18.257  -0.415  1.00  0.660          H  
ATOM   1110 2HD2 LEU A  64     -10.688  16.713  -0.070  1.00  0.660          H  
ATOM   1111 3HD2 LEU A  64      -9.990  17.785  -1.276  1.00  0.660          H  
ATOM   1112  N   LEU A  65     -13.349  15.933  -4.888  1.00  0.430          N  
ATOM   1113  CA  LEU A  65     -14.067  16.872  -5.723  1.00  0.470          C  
ATOM   1114  C   LEU A  65     -14.907  17.836  -4.878  1.00  0.550          C  
ATOM   1115  O   LEU A  65     -15.368  17.520  -3.755  1.00  0.740          O  
ATOM   1116  CB  LEU A  65     -14.931  16.141  -6.762  1.00  0.640          C  
ATOM   1117  CG  LEU A  65     -14.143  15.557  -7.987  1.00  0.640          C  
ATOM   1118  CD1 LEU A  65     -13.621  14.112  -7.693  1.00  0.640          C  
ATOM   1119  CD2 LEU A  65     -15.029  15.611  -9.227  1.00  0.640          C  
ATOM   1120  H   LEU A  65     -13.886  15.223  -4.373  1.00  0.520          H  
ATOM   1121  HA  LEU A  65     -13.341  17.474  -6.265  1.00  0.560          H  
ATOM   1122 1HB  LEU A  65     -15.456  15.330  -6.263  1.00  0.770          H  
ATOM   1123 2HB  LEU A  65     -15.672  16.839  -7.142  1.00  0.770          H  
ATOM   1124  HG  LEU A  65     -13.287  16.169  -8.158  1.00  0.770          H  
ATOM   1125 1HD1 LEU A  65     -13.065  13.751  -8.551  1.00  0.770          H  
ATOM   1126 2HD1 LEU A  65     -12.970  14.107  -6.828  1.00  0.770          H  
ATOM   1127 3HD1 LEU A  65     -14.441  13.443  -7.507  1.00  0.770          H  
ATOM   1128 1HD2 LEU A  65     -14.475  15.240 -10.089  1.00  0.770          H  
ATOM   1129 2HD2 LEU A  65     -15.902  15.006  -9.074  1.00  0.770          H  
ATOM   1130 3HD2 LEU A  65     -15.336  16.645  -9.417  1.00  0.770          H  
ATOM   1131  N   SER A  66     -15.117  19.016  -5.450  1.00  0.510          N  
ATOM   1132  CA  SER A  66     -15.837  20.089  -4.804  1.00  0.640          C  
ATOM   1133  C   SER A  66     -15.207  20.345  -3.470  1.00  0.990          C  
ATOM   1134  O   SER A  66     -13.990  20.290  -3.318  1.00  1.710          O  
ATOM   1135  CB  SER A  66     -17.309  19.766  -4.624  1.00  0.840          C  
ATOM   1136  OG  SER A  66     -18.007  20.864  -4.095  1.00  0.840          O  
ATOM   1137  H   SER A  66     -14.710  19.182  -6.368  1.00  0.610          H  
ATOM   1138  HA  SER A  66     -15.750  20.982  -5.416  1.00  0.770          H  
ATOM   1139 1HB  SER A  66     -17.724  19.528  -5.569  1.00  1.010          H  
ATOM   1140 2HB  SER A  66     -17.442  18.895  -3.983  1.00  1.010          H  
ATOM   1141  HG  SER A  66     -18.945  20.620  -4.123  1.00  1.010          H  
ATOM   1142  N   ASN A  67     -16.035  20.602  -2.491  1.00  1.400          N  
ATOM   1143  CA  ASN A  67     -15.561  20.880  -1.157  1.00  2.030          C  
ATOM   1144  C   ASN A  67     -15.866  19.729  -0.204  1.00  1.580          C  
ATOM   1145  O   ASN A  67     -16.003  19.953   1.000  1.00  2.040          O  
ATOM   1146  CB  ASN A  67     -16.147  22.187  -0.662  1.00  2.590          C  
ATOM   1147  CG  ASN A  67     -15.635  23.384  -1.449  1.00  2.590          C  
ATOM   1148  OD1 ASN A  67     -14.443  23.487  -1.778  1.00  2.590          O  
ATOM   1149  ND2 ASN A  67     -16.526  24.299  -1.753  1.00  2.590          N  
ATOM   1150  H   ASN A  67     -17.026  20.632  -2.700  1.00  1.680          H  
ATOM   1151  HA  ASN A  67     -14.477  20.986  -1.189  1.00  2.440          H  
ATOM   1152 1HB  ASN A  67     -17.234  22.151  -0.739  1.00  3.110          H  
ATOM   1153 2HB  ASN A  67     -15.896  22.326   0.389  1.00  3.110          H  
ATOM   1154 1HD2 ASN A  67     -16.254  25.114  -2.266  1.00  3.110          H  
ATOM   1155 2HD2 ASN A  67     -17.479  24.187  -1.467  1.00  3.110          H  
ATOM   1156  N   GLY A  68     -16.018  18.497  -0.714  1.00  0.840          N  
ATOM   1157  CA  GLY A  68     -16.369  17.442   0.233  1.00  0.820          C  
ATOM   1158  C   GLY A  68     -16.559  16.008  -0.268  1.00  0.730          C  
ATOM   1159  O   GLY A  68     -16.805  15.135   0.551  1.00  1.090          O  
ATOM   1160  H   GLY A  68     -15.880  18.310  -1.712  1.00  1.010          H  
ATOM   1161 1HA  GLY A  68     -15.600  17.425   1.007  1.00  0.980          H  
ATOM   1162 2HA  GLY A  68     -17.282  17.743   0.743  1.00  0.980          H  
ATOM   1163  N   LEU A  69     -16.530  15.731  -1.569  1.00  0.530          N  
ATOM   1164  CA  LEU A  69     -16.793  14.351  -1.983  1.00  0.500          C  
ATOM   1165  C   LEU A  69     -15.515  13.596  -2.265  1.00  0.460          C  
ATOM   1166  O   LEU A  69     -14.787  13.910  -3.214  1.00  0.560          O  
ATOM   1167  CB  LEU A  69     -17.677  14.311  -3.231  1.00  0.710          C  
ATOM   1168  CG  LEU A  69     -19.199  14.540  -3.024  1.00  0.710          C  
ATOM   1169  CD1 LEU A  69     -19.500  16.035  -2.808  1.00  0.710          C  
ATOM   1170  CD2 LEU A  69     -19.926  13.992  -4.236  1.00  0.710          C  
ATOM   1171  H   LEU A  69     -16.291  16.430  -2.275  1.00  0.640          H  
ATOM   1172  HA  LEU A  69     -17.313  13.831  -1.177  1.00  0.600          H  
ATOM   1173 1HB  LEU A  69     -17.320  15.079  -3.929  1.00  0.850          H  
ATOM   1174 2HB  LEU A  69     -17.546  13.343  -3.702  1.00  0.850          H  
ATOM   1175  HG  LEU A  69     -19.537  14.014  -2.133  1.00  0.850          H  
ATOM   1176 1HD1 LEU A  69     -20.574  16.165  -2.675  1.00  0.850          H  
ATOM   1177 2HD1 LEU A  69     -18.999  16.405  -1.931  1.00  0.850          H  
ATOM   1178 3HD1 LEU A  69     -19.170  16.604  -3.672  1.00  0.850          H  
ATOM   1179 1HD2 LEU A  69     -21.000  14.132  -4.117  1.00  0.850          H  
ATOM   1180 2HD2 LEU A  69     -19.592  14.516  -5.118  1.00  0.850          H  
ATOM   1181 3HD2 LEU A  69     -19.713  12.938  -4.346  1.00  0.850          H  
ATOM   1182  N   TYR A  70     -15.230  12.612  -1.420  1.00  0.400          N  
ATOM   1183  CA  TYR A  70     -14.002  11.849  -1.492  1.00  0.450          C  
ATOM   1184  C   TYR A  70     -14.188  10.479  -2.126  1.00  0.410          C  
ATOM   1185  O   TYR A  70     -14.959   9.646  -1.632  1.00  0.530          O  
ATOM   1186  CB  TYR A  70     -13.468  11.643  -0.073  1.00  0.610          C  
ATOM   1187  CG  TYR A  70     -13.017  12.891   0.652  1.00  0.610          C  
ATOM   1188  CD1 TYR A  70     -13.931  13.610   1.385  1.00  0.610          C  
ATOM   1189  CD2 TYR A  70     -11.698  13.306   0.618  1.00  0.610          C  
ATOM   1190  CE1 TYR A  70     -13.542  14.733   2.075  1.00  0.610          C  
ATOM   1191  CE2 TYR A  70     -11.308  14.417   1.314  1.00  0.610          C  
ATOM   1192  CZ  TYR A  70     -12.221  15.133   2.040  1.00  0.610          C  
ATOM   1193  OH  TYR A  70     -11.827  16.255   2.729  1.00  0.610          O  
ATOM   1194  H   TYR A  70     -15.878  12.387  -0.658  1.00  0.480          H  
ATOM   1195  HA  TYR A  70     -13.276  12.401  -2.090  1.00  0.540          H  
ATOM   1196 1HB  TYR A  70     -14.244  11.182   0.531  1.00  0.730          H  
ATOM   1197 2HB  TYR A  70     -12.674  10.950  -0.090  1.00  0.730          H  
ATOM   1198  HD1 TYR A  70     -14.970  13.293   1.419  1.00  0.730          H  
ATOM   1199  HD2 TYR A  70     -10.966  12.768   0.053  1.00  0.730          H  
ATOM   1200  HE1 TYR A  70     -14.280  15.297   2.647  1.00  0.730          H  
ATOM   1201  HE2 TYR A  70     -10.276  14.735   1.286  1.00  0.730          H  
ATOM   1202  HH  TYR A  70     -10.887  16.400   2.598  1.00  0.730          H  
ATOM   1203  N   LEU A  71     -13.428  10.226  -3.183  1.00  0.310          N  
ATOM   1204  CA  LEU A  71     -13.424   8.940  -3.858  1.00  0.300          C  
ATOM   1205  C   LEU A  71     -12.308   8.102  -3.332  1.00  0.280          C  
ATOM   1206  O   LEU A  71     -11.146   8.283  -3.707  1.00  0.320          O  
ATOM   1207  CB  LEU A  71     -13.202   9.129  -5.348  1.00  0.420          C  
ATOM   1208  CG  LEU A  71     -14.231   9.891  -6.080  1.00  0.420          C  
ATOM   1209  CD1 LEU A  71     -13.711  10.180  -7.473  1.00  0.420          C  
ATOM   1210  CD2 LEU A  71     -15.491   9.035  -6.134  1.00  0.420          C  
ATOM   1211  H   LEU A  71     -12.855  10.981  -3.566  1.00  0.370          H  
ATOM   1212  HA  LEU A  71     -14.353   8.418  -3.648  1.00  0.360          H  
ATOM   1213 1HB  LEU A  71     -12.283   9.659  -5.465  1.00  0.510          H  
ATOM   1214 2HB  LEU A  71     -13.098   8.155  -5.812  1.00  0.510          H  
ATOM   1215  HG  LEU A  71     -14.437  10.840  -5.572  1.00  0.510          H  
ATOM   1216 1HD1 LEU A  71     -14.432  10.731  -8.037  1.00  0.510          H  
ATOM   1217 2HD1 LEU A  71     -12.803  10.775  -7.397  1.00  0.510          H  
ATOM   1218 3HD1 LEU A  71     -13.490   9.247  -7.975  1.00  0.510          H  
ATOM   1219 1HD2 LEU A  71     -16.260   9.557  -6.653  1.00  0.510          H  
ATOM   1220 2HD2 LEU A  71     -15.268   8.100  -6.643  1.00  0.510          H  
ATOM   1221 3HD2 LEU A  71     -15.839   8.815  -5.148  1.00  0.510          H  
ATOM   1222  N   VAL A  72     -12.643   7.189  -2.447  1.00  0.270          N  
ATOM   1223  CA  VAL A  72     -11.611   6.421  -1.804  1.00  0.300          C  
ATOM   1224  C   VAL A  72     -11.374   5.207  -2.661  1.00  0.300          C  
ATOM   1225  O   VAL A  72     -12.250   4.348  -2.786  1.00  0.330          O  
ATOM   1226  CB  VAL A  72     -12.043   6.013  -0.383  1.00  0.410          C  
ATOM   1227  CG1 VAL A  72     -10.939   5.195   0.296  1.00  0.410          C  
ATOM   1228  CG2 VAL A  72     -12.417   7.265   0.415  1.00  0.410          C  
ATOM   1229  H   VAL A  72     -13.635   7.048  -2.238  1.00  0.320          H  
ATOM   1230  HA  VAL A  72     -10.695   7.005  -1.755  1.00  0.360          H  
ATOM   1231  HB  VAL A  72     -12.894   5.378  -0.452  1.00  0.490          H  
ATOM   1232 1HG1 VAL A  72     -11.269   4.893   1.290  1.00  0.490          H  
ATOM   1233 2HG1 VAL A  72     -10.722   4.304  -0.295  1.00  0.490          H  
ATOM   1234 3HG1 VAL A  72     -10.037   5.797   0.383  1.00  0.490          H  
ATOM   1235 1HG2 VAL A  72     -12.737   6.981   1.414  1.00  0.490          H  
ATOM   1236 2HG2 VAL A  72     -11.568   7.909   0.487  1.00  0.490          H  
ATOM   1237 3HG2 VAL A  72     -13.230   7.799  -0.089  1.00  0.490          H  
ATOM   1238  N   SER A  73     -10.199   5.140  -3.266  1.00  0.310          N  
ATOM   1239  CA  SER A  73      -9.881   4.075  -4.190  1.00  0.320          C  
ATOM   1240  C   SER A  73      -8.802   3.154  -3.628  1.00  0.300          C  
ATOM   1241  O   SER A  73      -7.666   3.554  -3.324  1.00  0.320          O  
ATOM   1242  CB  SER A  73      -9.504   4.681  -5.529  1.00  0.440          C  
ATOM   1243  OG  SER A  73      -9.100   3.715  -6.459  1.00  0.440          O  
ATOM   1244  H   SER A  73      -9.508   5.883  -3.127  1.00  0.370          H  
ATOM   1245  HA  SER A  73     -10.774   3.474  -4.349  1.00  0.380          H  
ATOM   1246 1HB  SER A  73     -10.365   5.220  -5.916  1.00  0.530          H  
ATOM   1247 2HB  SER A  73      -8.723   5.398  -5.383  1.00  0.530          H  
ATOM   1248  HG  SER A  73      -9.000   4.175  -7.298  1.00  0.530          H  
ATOM   1249  N   HIS A  74      -9.208   1.909  -3.420  1.00  0.300          N  
ATOM   1250  CA  HIS A  74      -8.359   0.877  -2.867  1.00  0.350          C  
ATOM   1251  C   HIS A  74      -7.811   0.079  -4.037  1.00  0.340          C  
ATOM   1252  O   HIS A  74      -8.504  -0.773  -4.590  1.00  0.400          O  
ATOM   1253  CB  HIS A  74      -9.181  -0.027  -1.939  1.00  0.470          C  
ATOM   1254  CG  HIS A  74      -8.397  -1.066  -1.194  1.00  0.470          C  
ATOM   1255  ND1 HIS A  74      -8.982  -2.211  -0.691  1.00  0.470          N  
ATOM   1256  CD2 HIS A  74      -7.090  -1.127  -0.843  1.00  0.470          C  
ATOM   1257  CE1 HIS A  74      -8.067  -2.938  -0.086  1.00  0.470          C  
ATOM   1258  NE2 HIS A  74      -6.910  -2.313  -0.176  1.00  0.470          N  
ATOM   1259  H   HIS A  74     -10.168   1.675  -3.689  1.00  0.360          H  
ATOM   1260  HA  HIS A  74      -7.532   1.315  -2.311  1.00  0.420          H  
ATOM   1261 1HB  HIS A  74      -9.714   0.590  -1.224  1.00  0.560          H  
ATOM   1262 2HB  HIS A  74      -9.941  -0.544  -2.529  1.00  0.560          H  
ATOM   1263  HD1 HIS A  74      -9.888  -2.562  -0.944  1.00  0.560          H  
ATOM   1264  HD2 HIS A  74      -6.242  -0.459  -1.003  1.00  0.560          H  
ATOM   1265  HE1 HIS A  74      -8.330  -3.892   0.371  1.00  0.560          H  
ATOM   1266  N   LEU A  75      -6.544   0.326  -4.392  1.00  0.370          N  
ATOM   1267  CA  LEU A  75      -5.901  -0.264  -5.576  1.00  0.380          C  
ATOM   1268  C   LEU A  75      -5.608  -1.743  -5.301  1.00  0.370          C  
ATOM   1269  O   LEU A  75      -5.409  -2.571  -6.204  1.00  0.460          O  
ATOM   1270  CB  LEU A  75      -4.660   0.597  -5.873  1.00  0.530          C  
ATOM   1271  CG  LEU A  75      -4.934   1.887  -6.754  1.00  0.530          C  
ATOM   1272  CD1 LEU A  75      -6.114   2.642  -6.216  1.00  0.530          C  
ATOM   1273  CD2 LEU A  75      -3.723   2.826  -6.726  1.00  0.530          C  
ATOM   1274  H   LEU A  75      -6.034   1.026  -3.864  1.00  0.440          H  
ATOM   1275  HA  LEU A  75      -6.587  -0.209  -6.422  1.00  0.460          H  
ATOM   1276 1HB  LEU A  75      -4.222   0.923  -4.931  1.00  0.630          H  
ATOM   1277 2HB  LEU A  75      -3.929  -0.010  -6.404  1.00  0.630          H  
ATOM   1278  HG  LEU A  75      -5.134   1.606  -7.752  1.00  0.630          H  
ATOM   1279 1HD1 LEU A  75      -6.264   3.495  -6.814  1.00  0.630          H  
ATOM   1280 2HD1 LEU A  75      -7.019   2.048  -6.252  1.00  0.630          H  
ATOM   1281 3HD1 LEU A  75      -5.918   2.942  -5.198  1.00  0.630          H  
ATOM   1282 1HD2 LEU A  75      -3.932   3.706  -7.335  1.00  0.630          H  
ATOM   1283 2HD2 LEU A  75      -3.522   3.135  -5.697  1.00  0.630          H  
ATOM   1284 3HD2 LEU A  75      -2.865   2.323  -7.123  1.00  0.630          H  
ATOM   1285  N   ARG A  76      -5.524  -2.015  -4.007  1.00  0.470          N  
ATOM   1286  CA  ARG A  76      -5.380  -3.276  -3.279  1.00  0.600          C  
ATOM   1287  C   ARG A  76      -4.165  -4.156  -3.575  1.00  0.710          C  
ATOM   1288  O   ARG A  76      -3.481  -4.572  -2.631  1.00  1.240          O  
ATOM   1289  CB  ARG A  76      -6.655  -4.065  -3.526  1.00  0.790          C  
ATOM   1290  CG  ARG A  76      -6.824  -5.350  -2.785  1.00  0.790          C  
ATOM   1291  CD  ARG A  76      -8.129  -5.915  -3.104  1.00  0.790          C  
ATOM   1292  NE  ARG A  76      -8.335  -7.217  -2.506  1.00  0.790          N  
ATOM   1293  CZ  ARG A  76      -9.379  -8.047  -2.768  1.00  0.790          C  
ATOM   1294  NH1 ARG A  76     -10.322  -7.716  -3.646  1.00  0.790          N  
ATOM   1295  NH2 ARG A  76      -9.454  -9.213  -2.133  1.00  0.790          N  
ATOM   1296  H   ARG A  76      -5.635  -1.198  -3.426  1.00  0.560          H  
ATOM   1297  HA  ARG A  76      -5.336  -3.028  -2.223  1.00  0.720          H  
ATOM   1298 1HB  ARG A  76      -7.510  -3.435  -3.286  1.00  0.950          H  
ATOM   1299 2HB  ARG A  76      -6.727  -4.304  -4.586  1.00  0.950          H  
ATOM   1300 1HG  ARG A  76      -6.075  -6.058  -3.082  1.00  0.950          H  
ATOM   1301 2HG  ARG A  76      -6.762  -5.174  -1.714  1.00  0.950          H  
ATOM   1302 1HD  ARG A  76      -8.915  -5.242  -2.755  1.00  0.950          H  
ATOM   1303 2HD  ARG A  76      -8.186  -6.011  -4.162  1.00  0.950          H  
ATOM   1304  HE  ARG A  76      -7.652  -7.529  -1.830  1.00  0.950          H  
ATOM   1305 1HH1 ARG A  76     -10.289  -6.818  -4.166  1.00  0.950          H  
ATOM   1306 2HH1 ARG A  76     -11.087  -8.349  -3.821  1.00  0.950          H  
ATOM   1307 1HH2 ARG A  76      -8.741  -9.473  -1.464  1.00  0.950          H  
ATOM   1308 2HH2 ARG A  76     -10.222  -9.843  -2.315  1.00  0.950          H  
ATOM   1309  N   MET A  77      -3.899  -4.419  -4.858  1.00  0.650          N  
ATOM   1310  CA  MET A  77      -2.716  -5.169  -5.279  1.00  0.670          C  
ATOM   1311  C   MET A  77      -1.944  -4.543  -6.435  1.00  0.660          C  
ATOM   1312  O   MET A  77      -0.714  -4.519  -6.412  1.00  0.820          O  
ATOM   1313  CB  MET A  77      -3.074  -6.620  -5.635  1.00  0.930          C  
ATOM   1314  CG  MET A  77      -3.473  -7.491  -4.437  1.00  0.930          C  
ATOM   1315  SD  MET A  77      -4.018  -9.157  -4.869  1.00  0.930          S  
ATOM   1316  CE  MET A  77      -2.534  -9.958  -5.463  1.00  0.930          C  
ATOM   1317  H   MET A  77      -4.527  -4.007  -5.538  1.00  0.780          H  
ATOM   1318  HA  MET A  77      -2.031  -5.198  -4.437  1.00  0.800          H  
ATOM   1319 1HB  MET A  77      -3.900  -6.624  -6.342  1.00  1.120          H  
ATOM   1320 2HB  MET A  77      -2.221  -7.076  -6.128  1.00  1.120          H  
ATOM   1321 1HG  MET A  77      -2.623  -7.570  -3.762  1.00  1.120          H  
ATOM   1322 2HG  MET A  77      -4.265  -7.011  -3.903  1.00  1.120          H  
ATOM   1323 1HE  MET A  77      -2.768 -10.985  -5.745  1.00  1.120          H  
ATOM   1324 2HE  MET A  77      -2.146  -9.429  -6.333  1.00  1.120          H  
ATOM   1325 3HE  MET A  77      -1.782  -9.963  -4.673  1.00  1.120          H  
ATOM   1326  N   GLU A  78      -2.667  -4.118  -7.485  1.00  0.630          N  
ATOM   1327  CA  GLU A  78      -2.023  -3.607  -8.695  1.00  0.750          C  
ATOM   1328  C   GLU A  78      -2.678  -2.379  -9.355  1.00  0.620          C  
ATOM   1329  O   GLU A  78      -2.220  -1.961 -10.416  1.00  0.750          O  
ATOM   1330  CB  GLU A  78      -1.911  -4.713  -9.765  1.00  1.000          C  
ATOM   1331  CG  GLU A  78      -1.042  -5.930  -9.396  1.00  1.000          C  
ATOM   1332  CD  GLU A  78      -0.888  -6.938 -10.546  1.00  1.000          C  
ATOM   1333  OE1 GLU A  78      -0.735  -6.519 -11.686  1.00  1.000          O  
ATOM   1334  OE2 GLU A  78      -0.909  -8.123 -10.272  1.00  1.000          O  
ATOM   1335  H   GLU A  78      -3.675  -4.165  -7.444  1.00  0.760          H  
ATOM   1336  HA  GLU A  78      -1.010  -3.317  -8.422  1.00  0.900          H  
ATOM   1337 1HB  GLU A  78      -2.910  -5.085 -10.001  1.00  1.200          H  
ATOM   1338 2HB  GLU A  78      -1.504  -4.287 -10.681  1.00  1.200          H  
ATOM   1339 1HG  GLU A  78      -0.055  -5.578  -9.091  1.00  1.200          H  
ATOM   1340 2HG  GLU A  78      -1.492  -6.441  -8.551  1.00  1.200          H  
ATOM   1341  N   GLY A  79      -3.753  -1.811  -8.791  1.00  0.480          N  
ATOM   1342  CA  GLY A  79      -4.434  -0.703  -9.472  1.00  0.460          C  
ATOM   1343  C   GLY A  79      -3.529   0.512  -9.685  1.00  0.450          C  
ATOM   1344  O   GLY A  79      -2.585   0.737  -8.922  1.00  0.690          O  
ATOM   1345  H   GLY A  79      -4.150  -2.151  -7.915  1.00  0.580          H  
ATOM   1346 1HA  GLY A  79      -4.797  -1.053 -10.436  1.00  0.550          H  
ATOM   1347 2HA  GLY A  79      -5.317  -0.417  -8.904  1.00  0.550          H  
ATOM   1348  N   LYS A  80      -3.828   1.285 -10.742  1.00  0.420          N  
ATOM   1349  CA  LYS A  80      -3.057   2.480 -11.117  1.00  0.470          C  
ATOM   1350  C   LYS A  80      -3.879   3.638 -11.697  1.00  0.450          C  
ATOM   1351  O   LYS A  80      -4.943   3.443 -12.288  1.00  0.400          O  
ATOM   1352  CB  LYS A  80      -2.022   2.122 -12.187  1.00  0.640          C  
ATOM   1353  CG  LYS A  80      -0.944   1.140 -11.787  1.00  0.640          C  
ATOM   1354  CD  LYS A  80       0.029   0.876 -12.949  1.00  0.640          C  
ATOM   1355  CE  LYS A  80       1.098  -0.103 -12.535  1.00  0.640          C  
ATOM   1356  NZ  LYS A  80       2.043  -0.474 -13.663  1.00  0.640          N  
ATOM   1357  H   LYS A  80      -4.638   1.002 -11.303  1.00  0.500          H  
ATOM   1358  HA  LYS A  80      -2.549   2.846 -10.223  1.00  0.560          H  
ATOM   1359 1HB  LYS A  80      -2.537   1.706 -13.047  1.00  0.770          H  
ATOM   1360 2HB  LYS A  80      -1.524   3.036 -12.512  1.00  0.770          H  
ATOM   1361 1HG  LYS A  80      -0.399   1.527 -10.926  1.00  0.770          H  
ATOM   1362 2HG  LYS A  80      -1.400   0.196 -11.508  1.00  0.770          H  
ATOM   1363 1HD  LYS A  80      -0.512   0.479 -13.807  1.00  0.770          H  
ATOM   1364 2HD  LYS A  80       0.515   1.814 -13.238  1.00  0.770          H  
ATOM   1365 1HE  LYS A  80       1.661   0.358 -11.741  1.00  0.770          H  
ATOM   1366 2HE  LYS A  80       0.631  -1.011 -12.152  1.00  0.770          H  
ATOM   1367 1HZ  LYS A  80       2.760  -1.144 -13.274  1.00  0.770          H  
ATOM   1368 2HZ  LYS A  80       1.528  -0.925 -14.400  1.00  0.770          H  
ATOM   1369 3HZ  LYS A  80       2.527   0.358 -14.057  1.00  0.770          H  
ATOM   1370  N   TYR A  81      -3.341   4.856 -11.601  1.00  0.520          N  
ATOM   1371  CA  TYR A  81      -3.978   5.989 -12.283  1.00  0.490          C  
ATOM   1372  C   TYR A  81      -3.090   6.651 -13.322  1.00  0.500          C  
ATOM   1373  O   TYR A  81      -1.899   6.898 -13.113  1.00  0.590          O  
ATOM   1374  CB  TYR A  81      -4.487   7.060 -11.322  1.00  0.700          C  
ATOM   1375  CG  TYR A  81      -5.706   6.701 -10.529  1.00  0.700          C  
ATOM   1376  CD1 TYR A  81      -5.623   6.063  -9.313  1.00  0.700          C  
ATOM   1377  CD2 TYR A  81      -6.947   7.060 -11.043  1.00  0.700          C  
ATOM   1378  CE1 TYR A  81      -6.786   5.793  -8.627  1.00  0.700          C  
ATOM   1379  CE2 TYR A  81      -8.092   6.797 -10.352  1.00  0.700          C  
ATOM   1380  CZ  TYR A  81      -8.013   6.162  -9.144  1.00  0.700          C  
ATOM   1381  OH  TYR A  81      -9.143   5.894  -8.432  1.00  0.700          O  
ATOM   1382  H   TYR A  81      -2.472   4.977 -11.098  1.00  0.620          H  
ATOM   1383  HA  TYR A  81      -4.847   5.614 -12.823  1.00  0.590          H  
ATOM   1384 1HB  TYR A  81      -3.706   7.321 -10.631  1.00  0.840          H  
ATOM   1385 2HB  TYR A  81      -4.718   7.956 -11.896  1.00  0.840          H  
ATOM   1386  HD1 TYR A  81      -4.656   5.781  -8.896  1.00  0.840          H  
ATOM   1387  HD2 TYR A  81      -7.005   7.558 -12.006  1.00  0.840          H  
ATOM   1388  HE1 TYR A  81      -6.750   5.312  -7.681  1.00  0.840          H  
ATOM   1389  HE2 TYR A  81      -9.060   7.092 -10.766  1.00  0.840          H  
ATOM   1390  HH  TYR A  81      -8.924   5.368  -7.658  1.00  0.840          H  
ATOM   1391  N   PHE A  82      -3.730   6.941 -14.443  1.00  0.440          N  
ATOM   1392  CA  PHE A  82      -3.180   7.614 -15.617  1.00  0.450          C  
ATOM   1393  C   PHE A  82      -4.179   8.633 -16.124  1.00  0.490          C  
ATOM   1394  O   PHE A  82      -5.357   8.550 -15.781  1.00  0.600          O  
ATOM   1395  CB  PHE A  82      -2.879   6.605 -16.736  1.00  0.630          C  
ATOM   1396  CG  PHE A  82      -1.781   5.595 -16.444  1.00  0.630          C  
ATOM   1397  CD1 PHE A  82      -1.993   4.465 -15.672  1.00  0.630          C  
ATOM   1398  CD2 PHE A  82      -0.529   5.774 -16.997  1.00  0.630          C  
ATOM   1399  CE1 PHE A  82      -0.979   3.574 -15.446  1.00  0.630          C  
ATOM   1400  CE2 PHE A  82       0.491   4.883 -16.766  1.00  0.630          C  
ATOM   1401  CZ  PHE A  82       0.269   3.784 -15.986  1.00  0.630          C  
ATOM   1402  H   PHE A  82      -4.711   6.631 -14.475  1.00  0.530          H  
ATOM   1403  HA  PHE A  82      -2.267   8.132 -15.336  1.00  0.540          H  
ATOM   1404 1HB  PHE A  82      -3.788   6.053 -16.963  1.00  0.750          H  
ATOM   1405 2HB  PHE A  82      -2.609   7.146 -17.644  1.00  0.750          H  
ATOM   1406  HD1 PHE A  82      -2.964   4.292 -15.233  1.00  0.750          H  
ATOM   1407  HD2 PHE A  82      -0.345   6.651 -17.622  1.00  0.750          H  
ATOM   1408  HE1 PHE A  82      -1.161   2.705 -14.841  1.00  0.750          H  
ATOM   1409  HE2 PHE A  82       1.481   5.056 -17.199  1.00  0.750          H  
ATOM   1410  HZ  PHE A  82       1.080   3.081 -15.799  1.00  0.750          H  
ATOM   1411  N   PHE A  83      -3.751   9.598 -16.924  1.00  0.500          N  
ATOM   1412  CA  PHE A  83      -4.763  10.461 -17.511  1.00  0.640          C  
ATOM   1413  C   PHE A  83      -4.385  10.581 -18.970  1.00  0.780          C  
ATOM   1414  O   PHE A  83      -3.218  10.383 -19.328  1.00  0.940          O  
ATOM   1415  CB  PHE A  83      -4.803  11.859 -16.882  1.00  0.840          C  
ATOM   1416  CG  PHE A  83      -3.676  12.735 -17.280  1.00  0.840          C  
ATOM   1417  CD1 PHE A  83      -3.858  13.595 -18.365  1.00  0.840          C  
ATOM   1418  CD2 PHE A  83      -2.453  12.717 -16.652  1.00  0.840          C  
ATOM   1419  CE1 PHE A  83      -2.856  14.406 -18.803  1.00  0.840          C  
ATOM   1420  CE2 PHE A  83      -1.445  13.542 -17.105  1.00  0.840          C  
ATOM   1421  CZ  PHE A  83      -1.649  14.379 -18.176  1.00  0.840          C  
ATOM   1422  H   PHE A  83      -2.777   9.704 -17.182  1.00  0.600          H  
ATOM   1423  HA  PHE A  83      -5.748   9.997 -17.448  1.00  0.770          H  
ATOM   1424 1HB  PHE A  83      -5.732  12.353 -17.167  1.00  1.010          H  
ATOM   1425 2HB  PHE A  83      -4.810  11.771 -15.804  1.00  1.010          H  
ATOM   1426  HD1 PHE A  83      -4.826  13.611 -18.877  1.00  1.010          H  
ATOM   1427  HD2 PHE A  83      -2.286  12.051 -15.810  1.00  1.010          H  
ATOM   1428  HE1 PHE A  83      -3.019  15.066 -19.654  1.00  1.010          H  
ATOM   1429  HE2 PHE A  83      -0.487  13.540 -16.631  1.00  1.010          H  
ATOM   1430  HZ  PHE A  83      -0.843  15.022 -18.526  1.00  1.010          H  
ATOM   1431  N   GLU A  84      -5.368  10.903 -19.796  1.00  0.770          N  
ATOM   1432  CA  GLU A  84      -5.157  11.062 -21.231  1.00  0.980          C  
ATOM   1433  C   GLU A  84      -6.127  12.095 -21.787  1.00  1.280          C  
ATOM   1434  O   GLU A  84      -6.969  12.621 -21.051  1.00  1.310          O  
ATOM   1435  CB  GLU A  84      -5.398   9.720 -21.965  1.00  1.290          C  
ATOM   1436  CG  GLU A  84      -4.534   8.504 -21.515  1.00  1.290          C  
ATOM   1437  CD  GLU A  84      -4.784   7.257 -22.352  1.00  1.290          C  
ATOM   1438  OE1 GLU A  84      -5.525   7.364 -23.295  1.00  1.290          O  
ATOM   1439  OE2 GLU A  84      -4.242   6.216 -22.049  1.00  1.290          O  
ATOM   1440  H   GLU A  84      -6.295  11.052 -19.388  1.00  0.920          H  
ATOM   1441  HA  GLU A  84      -4.139  11.406 -21.411  1.00  1.180          H  
ATOM   1442 1HB  GLU A  84      -6.450   9.438 -21.856  1.00  1.550          H  
ATOM   1443 2HB  GLU A  84      -5.218   9.860 -23.032  1.00  1.550          H  
ATOM   1444 1HG  GLU A  84      -3.481   8.776 -21.576  1.00  1.550          H  
ATOM   1445 2HG  GLU A  84      -4.761   8.267 -20.478  1.00  1.550          H  
ATOM   1446  N   GLU A  85      -6.021  12.384 -23.082  1.00  1.680          N  
ATOM   1447  CA  GLU A  85      -6.956  13.279 -23.753  1.00  2.050          C  
ATOM   1448  C   GLU A  85      -8.343  12.640 -23.730  1.00  2.330          C  
ATOM   1449  O   GLU A  85      -8.462  11.427 -23.884  1.00  3.080          O  
ATOM   1450  CB  GLU A  85      -6.489  13.531 -25.186  1.00  2.720          C  
ATOM   1451  CG  GLU A  85      -5.136  14.251 -25.265  1.00  2.720          C  
ATOM   1452  CD  GLU A  85      -3.971  13.304 -25.149  1.00  2.720          C  
ATOM   1453  OE1 GLU A  85      -4.215  12.125 -25.003  1.00  2.720          O  
ATOM   1454  OE2 GLU A  85      -2.853  13.745 -25.185  1.00  2.720          O  
ATOM   1455  H   GLU A  85      -5.277  11.954 -23.641  1.00  2.020          H  
ATOM   1456  HA  GLU A  85      -6.998  14.229 -23.219  1.00  2.460          H  
ATOM   1457 1HB  GLU A  85      -6.415  12.584 -25.718  1.00  3.270          H  
ATOM   1458 2HB  GLU A  85      -7.231  14.140 -25.704  1.00  3.270          H  
ATOM   1459 1HG  GLU A  85      -5.069  14.780 -26.216  1.00  3.270          H  
ATOM   1460 2HG  GLU A  85      -5.084  14.988 -24.464  1.00  3.270          H  
ATOM   1461  N   ARG A  86      -9.386  13.435 -23.533  1.00  2.150          N  
ATOM   1462  CA  ARG A  86     -10.743  12.909 -23.523  1.00  2.520          C  
ATOM   1463  C   ARG A  86     -11.142  12.307 -24.855  1.00  2.290          C  
ATOM   1464  O   ARG A  86     -10.951  12.923 -25.905  1.00  2.760          O  
ATOM   1465  CB  ARG A  86     -11.730  13.987 -23.142  1.00  3.380          C  
ATOM   1466  CG  ARG A  86     -13.144  13.566 -23.030  1.00  3.380          C  
ATOM   1467  CD  ARG A  86     -13.971  14.643 -22.473  1.00  3.380          C  
ATOM   1468  NE  ARG A  86     -15.364  14.263 -22.438  1.00  3.380          N  
ATOM   1469  CZ  ARG A  86     -16.345  14.939 -21.813  1.00  3.380          C  
ATOM   1470  NH1 ARG A  86     -16.085  16.049 -21.141  1.00  3.380          N  
ATOM   1471  NH2 ARG A  86     -17.580  14.458 -21.873  1.00  3.380          N  
ATOM   1472  H   ARG A  86      -9.252  14.436 -23.402  1.00  2.580          H  
ATOM   1473  HA  ARG A  86     -10.797  12.134 -22.766  1.00  3.020          H  
ATOM   1474 1HB  ARG A  86     -11.467  14.373 -22.176  1.00  4.060          H  
ATOM   1475 2HB  ARG A  86     -11.679  14.801 -23.859  1.00  4.060          H  
ATOM   1476 1HG  ARG A  86     -13.540  13.307 -24.010  1.00  4.060          H  
ATOM   1477 2HG  ARG A  86     -13.205  12.711 -22.371  1.00  4.060          H  
ATOM   1478 1HD  ARG A  86     -13.640  14.854 -21.448  1.00  4.060          H  
ATOM   1479 2HD  ARG A  86     -13.869  15.539 -23.083  1.00  4.060          H  
ATOM   1480  HE  ARG A  86     -15.624  13.416 -22.929  1.00  4.060          H  
ATOM   1481 1HH1 ARG A  86     -15.123  16.421 -21.062  1.00  4.060          H  
ATOM   1482 2HH1 ARG A  86     -16.832  16.548 -20.680  1.00  4.060          H  
ATOM   1483 1HH2 ARG A  86     -17.766  13.607 -22.384  1.00  4.060          H  
ATOM   1484 2HH2 ARG A  86     -18.359  14.931 -21.384  1.00  4.060          H  
ATOM   1485  N   GLY A  87     -11.772  11.139 -24.792  1.00  2.240          N  
ATOM   1486  CA  GLY A  87     -12.244  10.445 -25.981  1.00  2.550          C  
ATOM   1487  C   GLY A  87     -11.277   9.337 -26.363  1.00  2.330          C  
ATOM   1488  O   GLY A  87     -11.149   8.964 -27.539  1.00  2.690          O  
ATOM   1489  H   GLY A  87     -11.851  10.700 -23.878  1.00  2.690          H  
ATOM   1490 1HA  GLY A  87     -13.232  10.025 -25.790  1.00  3.060          H  
ATOM   1491 2HA  GLY A  87     -12.343  11.151 -26.803  1.00  3.060          H  
ATOM   1492  N   SER A  88     -10.591   8.782 -25.367  1.00  2.300          N  
ATOM   1493  CA  SER A  88      -9.626   7.733 -25.648  1.00  2.660          C  
ATOM   1494  C   SER A  88     -10.265   6.372 -25.888  1.00  2.470          C  
ATOM   1495  O   SER A  88     -10.276   5.475 -25.040  1.00  3.170          O  
ATOM   1496  CB  SER A  88      -8.589   7.640 -24.563  1.00  3.580          C  
ATOM   1497  OG  SER A  88      -7.641   6.651 -24.890  1.00  3.580          O  
ATOM   1498  H   SER A  88     -10.737   9.096 -24.405  1.00  2.760          H  
ATOM   1499  HA  SER A  88      -9.095   8.011 -26.558  1.00  3.190          H  
ATOM   1500 1HB  SER A  88      -8.088   8.606 -24.445  1.00  4.300          H  
ATOM   1501 2HB  SER A  88      -9.065   7.403 -23.615  1.00  4.300          H  
ATOM   1502  HG  SER A  88      -6.915   6.749 -24.233  1.00  4.300          H  
ATOM   1503  N   LYS A  89     -10.785   6.211 -27.099  1.00  2.170          N  
ATOM   1504  CA  LYS A  89     -11.452   4.972 -27.515  1.00  2.630          C  
ATOM   1505  C   LYS A  89     -10.452   3.814 -27.560  1.00  2.140          C  
ATOM   1506  O   LYS A  89     -10.833   2.645 -27.590  1.00  2.590          O  
ATOM   1507  CB  LYS A  89     -12.179   5.133 -28.852  1.00  3.500          C  
ATOM   1508  CG  LYS A  89     -11.316   5.299 -30.098  1.00  3.500          C  
ATOM   1509  CD  LYS A  89     -12.226   5.506 -31.319  1.00  3.500          C  
ATOM   1510  CE  LYS A  89     -11.457   5.617 -32.617  1.00  3.500          C  
ATOM   1511  NZ  LYS A  89     -12.368   5.856 -33.779  1.00  3.500          N  
ATOM   1512  H   LYS A  89     -10.767   7.040 -27.699  1.00  2.600          H  
ATOM   1513  HA  LYS A  89     -12.204   4.723 -26.765  1.00  3.160          H  
ATOM   1514 1HB  LYS A  89     -12.818   4.266 -29.012  1.00  4.200          H  
ATOM   1515 2HB  LYS A  89     -12.831   6.006 -28.793  1.00  4.200          H  
ATOM   1516 1HG  LYS A  89     -10.654   6.156 -29.982  1.00  4.200          H  
ATOM   1517 2HG  LYS A  89     -10.707   4.405 -30.253  1.00  4.200          H  
ATOM   1518 1HD  LYS A  89     -12.919   4.666 -31.393  1.00  4.200          H  
ATOM   1519 2HD  LYS A  89     -12.806   6.418 -31.180  1.00  4.200          H  
ATOM   1520 1HE  LYS A  89     -10.750   6.440 -32.545  1.00  4.200          H  
ATOM   1521 2HE  LYS A  89     -10.911   4.692 -32.786  1.00  4.200          H  
ATOM   1522 1HZ  LYS A  89     -11.823   5.922 -34.627  1.00  4.200          H  
ATOM   1523 2HZ  LYS A  89     -13.022   5.089 -33.860  1.00  4.200          H  
ATOM   1524 3HZ  LYS A  89     -12.878   6.718 -33.639  1.00  4.200          H  
ATOM   1525  N   PHE A  90      -9.170   4.166 -27.556  1.00  1.800          N  
ATOM   1526  CA  PHE A  90      -8.049   3.252 -27.604  1.00  1.770          C  
ATOM   1527  C   PHE A  90      -7.466   2.952 -26.218  1.00  1.530          C  
ATOM   1528  O   PHE A  90      -6.344   2.450 -26.117  1.00  1.930          O  
ATOM   1529  CB  PHE A  90      -6.939   3.839 -28.468  1.00  2.490          C  
ATOM   1530  CG  PHE A  90      -7.323   4.047 -29.892  1.00  2.490          C  
ATOM   1531  CD1 PHE A  90      -7.564   5.326 -30.375  1.00  2.490          C  
ATOM   1532  CD2 PHE A  90      -7.448   2.975 -30.758  1.00  2.490          C  
ATOM   1533  CE1 PHE A  90      -7.909   5.521 -31.691  1.00  2.490          C  
ATOM   1534  CE2 PHE A  90      -7.796   3.170 -32.073  1.00  2.490          C  
ATOM   1535  CZ  PHE A  90      -8.023   4.444 -32.540  1.00  2.490          C  
ATOM   1536  H   PHE A  90      -8.982   5.155 -27.549  1.00  2.160          H  
ATOM   1537  HA  PHE A  90      -8.392   2.313 -28.041  1.00  2.120          H  
ATOM   1538 1HB  PHE A  90      -6.628   4.794 -28.051  1.00  2.990          H  
ATOM   1539 2HB  PHE A  90      -6.075   3.177 -28.444  1.00  2.990          H  
ATOM   1540  HD1 PHE A  90      -7.470   6.182 -29.707  1.00  2.990          H  
ATOM   1541  HD2 PHE A  90      -7.264   1.965 -30.388  1.00  2.990          H  
ATOM   1542  HE1 PHE A  90      -8.088   6.530 -32.061  1.00  2.990          H  
ATOM   1543  HE2 PHE A  90      -7.888   2.317 -32.746  1.00  2.990          H  
ATOM   1544  HZ  PHE A  90      -8.292   4.597 -33.583  1.00  2.990          H  
ATOM   1545  N   ASN A  91      -8.224   3.228 -25.153  1.00  1.350          N  
ATOM   1546  CA  ASN A  91      -7.770   2.920 -23.802  1.00  1.550          C  
ATOM   1547  C   ASN A  91      -7.318   1.494 -23.630  1.00  1.450          C  
ATOM   1548  O   ASN A  91      -7.797   0.568 -24.289  1.00  1.590          O  
ATOM   1549  CB  ASN A  91      -8.869   3.057 -22.765  1.00  2.090          C  
ATOM   1550  CG  ASN A  91      -9.231   4.385 -22.297  1.00  2.090          C  
ATOM   1551  OD1 ASN A  91      -8.436   5.324 -22.207  1.00  2.090          O  
ATOM   1552  ND2 ASN A  91     -10.480   4.472 -21.954  1.00  2.090          N  
ATOM   1553  H   ASN A  91      -9.118   3.713 -25.274  1.00  1.620          H  
ATOM   1554  HA  ASN A  91      -6.931   3.575 -23.557  1.00  1.860          H  
ATOM   1555 1HB  ASN A  91      -9.770   2.613 -23.185  1.00  2.510          H  
ATOM   1556 2HB  ASN A  91      -8.609   2.450 -21.906  1.00  2.510          H  
ATOM   1557 1HD2 ASN A  91     -10.889   5.324 -21.607  1.00  2.510          H  
ATOM   1558 2HD2 ASN A  91     -11.074   3.677 -22.042  1.00  2.510          H  
ATOM   1559  N   GLN A  92      -6.417   1.315 -22.680  1.00  1.530          N  
ATOM   1560  CA  GLN A  92      -5.970  -0.008 -22.311  1.00  1.560          C  
ATOM   1561  C   GLN A  92      -7.199  -0.795 -21.889  1.00  1.540          C  
ATOM   1562  O   GLN A  92      -8.047  -0.285 -21.150  1.00  1.940          O  
ATOM   1563  CB  GLN A  92      -4.975   0.034 -21.145  1.00  2.170          C  
ATOM   1564  CG  GLN A  92      -4.308  -1.310 -20.812  1.00  2.170          C  
ATOM   1565  CD  GLN A  92      -3.326  -1.234 -19.645  1.00  2.170          C  
ATOM   1566  OE1 GLN A  92      -3.578  -0.625 -18.589  1.00  2.170          O  
ATOM   1567  NE2 GLN A  92      -2.173  -1.862 -19.829  1.00  2.170          N  
ATOM   1568  H   GLN A  92      -6.044   2.133 -22.215  1.00  1.840          H  
ATOM   1569  HA  GLN A  92      -5.516  -0.492 -23.177  1.00  1.870          H  
ATOM   1570 1HB  GLN A  92      -4.193   0.765 -21.348  1.00  2.610          H  
ATOM   1571 2HB  GLN A  92      -5.505   0.350 -20.253  1.00  2.610          H  
ATOM   1572 1HG  GLN A  92      -5.049  -2.045 -20.558  1.00  2.610          H  
ATOM   1573 2HG  GLN A  92      -3.753  -1.640 -21.687  1.00  2.610          H  
ATOM   1574 1HE2 GLN A  92      -1.478  -1.854 -19.107  1.00  2.610          H  
ATOM   1575 2HE2 GLN A  92      -1.986  -2.346 -20.687  1.00  2.610          H  
ATOM   1576  N   LYS A  93      -7.250  -2.067 -22.264  1.00  1.440          N  
ATOM   1577  CA  LYS A  93      -8.349  -2.976 -21.914  1.00  1.660          C  
ATOM   1578  C   LYS A  93      -8.596  -3.096 -20.399  1.00  1.450          C  
ATOM   1579  O   LYS A  93      -9.607  -3.648 -19.968  1.00  2.170          O  
ATOM   1580  CB  LYS A  93      -8.095  -4.363 -22.510  1.00  2.240          C  
ATOM   1581  CG  LYS A  93      -6.922  -5.135 -21.901  1.00  2.240          C  
ATOM   1582  CD  LYS A  93      -6.716  -6.467 -22.626  1.00  2.240          C  
ATOM   1583  CE  LYS A  93      -5.585  -7.278 -22.011  1.00  2.240          C  
ATOM   1584  NZ  LYS A  93      -5.343  -8.552 -22.753  1.00  2.240          N  
ATOM   1585  H   LYS A  93      -6.520  -2.406 -22.877  1.00  1.730          H  
ATOM   1586  HA  LYS A  93      -9.262  -2.579 -22.362  1.00  1.990          H  
ATOM   1587 1HB  LYS A  93      -8.990  -4.973 -22.386  1.00  2.680          H  
ATOM   1588 2HB  LYS A  93      -7.914  -4.265 -23.580  1.00  2.680          H  
ATOM   1589 1HG  LYS A  93      -6.010  -4.542 -21.957  1.00  2.680          H  
ATOM   1590 2HG  LYS A  93      -7.131  -5.342 -20.850  1.00  2.680          H  
ATOM   1591 1HD  LYS A  93      -7.636  -7.050 -22.570  1.00  2.680          H  
ATOM   1592 2HD  LYS A  93      -6.487  -6.281 -23.674  1.00  2.680          H  
ATOM   1593 1HE  LYS A  93      -4.673  -6.682 -22.019  1.00  2.680          H  
ATOM   1594 2HE  LYS A  93      -5.840  -7.517 -20.983  1.00  2.680          H  
ATOM   1595 1HZ  LYS A  93      -4.589  -9.058 -22.310  1.00  2.680          H  
ATOM   1596 2HZ  LYS A  93      -6.181  -9.116 -22.738  1.00  2.680          H  
ATOM   1597 3HZ  LYS A  93      -5.094  -8.346 -23.710  1.00  2.680          H  
ATOM   1598  N   HIS A  94      -7.656  -2.609 -19.598  1.00  0.830          N  
ATOM   1599  CA  HIS A  94      -7.731  -2.649 -18.159  1.00  0.600          C  
ATOM   1600  C   HIS A  94      -8.263  -1.361 -17.528  1.00  0.490          C  
ATOM   1601  O   HIS A  94      -8.128  -1.176 -16.320  1.00  0.390          O  
ATOM   1602  CB  HIS A  94      -6.363  -2.965 -17.577  1.00  0.930          C  
ATOM   1603  CG  HIS A  94      -5.872  -4.296 -17.977  1.00  0.930          C  
ATOM   1604  ND1 HIS A  94      -6.507  -5.460 -17.607  1.00  0.930          N  
ATOM   1605  CD2 HIS A  94      -4.795  -4.667 -18.696  1.00  0.930          C  
ATOM   1606  CE1 HIS A  94      -5.842  -6.488 -18.083  1.00  0.930          C  
ATOM   1607  NE2 HIS A  94      -4.792  -6.034 -18.743  1.00  0.930          N  
ATOM   1608  H   HIS A  94      -6.855  -2.179 -20.026  1.00  1.000          H  
ATOM   1609  HA  HIS A  94      -8.409  -3.448 -17.862  1.00  0.720          H  
ATOM   1610 1HB  HIS A  94      -5.646  -2.217 -17.900  1.00  1.120          H  
ATOM   1611 2HB  HIS A  94      -6.406  -2.929 -16.497  1.00  1.120          H  
ATOM   1612  HD1 HIS A  94      -7.408  -5.534 -17.166  1.00  1.120          H  
ATOM   1613  HD2 HIS A  94      -4.002  -4.111 -19.185  1.00  1.120          H  
ATOM   1614  HE1 HIS A  94      -6.187  -7.503 -17.894  1.00  1.120          H  
ATOM   1615  N   VAL A  95      -8.850  -0.450 -18.311  1.00  0.560          N  
ATOM   1616  CA  VAL A  95      -9.455   0.727 -17.676  1.00  0.500          C  
ATOM   1617  C   VAL A  95     -10.821   0.308 -17.140  1.00  0.470          C  
ATOM   1618  O   VAL A  95     -11.646  -0.257 -17.863  1.00  0.570          O  
ATOM   1619  CB  VAL A  95      -9.586   1.945 -18.628  1.00  0.720          C  
ATOM   1620  CG1 VAL A  95     -10.332   3.130 -17.919  1.00  0.720          C  
ATOM   1621  CG2 VAL A  95      -8.215   2.415 -19.008  1.00  0.720          C  
ATOM   1622  H   VAL A  95      -8.879  -0.591 -19.326  1.00  0.670          H  
ATOM   1623  HA  VAL A  95      -8.836   1.039 -16.839  1.00  0.600          H  
ATOM   1624  HB  VAL A  95     -10.148   1.658 -19.517  1.00  0.870          H  
ATOM   1625 1HG1 VAL A  95     -10.400   3.977 -18.605  1.00  0.870          H  
ATOM   1626 2HG1 VAL A  95     -11.340   2.829 -17.632  1.00  0.870          H  
ATOM   1627 3HG1 VAL A  95      -9.779   3.433 -17.025  1.00  0.870          H  
ATOM   1628 1HG2 VAL A  95      -8.282   3.274 -19.665  1.00  0.870          H  
ATOM   1629 2HG2 VAL A  95      -7.700   2.695 -18.102  1.00  0.870          H  
ATOM   1630 3HG2 VAL A  95      -7.675   1.614 -19.504  1.00  0.870          H  
ATOM   1631  N   LEU A  96     -11.044   0.567 -15.860  1.00  0.370          N  
ATOM   1632  CA  LEU A  96     -12.273   0.190 -15.183  1.00  0.370          C  
ATOM   1633  C   LEU A  96     -13.187   1.394 -14.984  1.00  0.350          C  
ATOM   1634  O   LEU A  96     -14.415   1.266 -15.105  1.00  0.380          O  
ATOM   1635  CB  LEU A  96     -11.942  -0.437 -13.824  1.00  0.520          C  
ATOM   1636  CG  LEU A  96     -11.603  -1.968 -13.782  1.00  0.520          C  
ATOM   1637  CD1 LEU A  96     -10.391  -2.274 -14.615  1.00  0.520          C  
ATOM   1638  CD2 LEU A  96     -11.342  -2.343 -12.367  1.00  0.520          C  
ATOM   1639  H   LEU A  96     -10.301   1.031 -15.344  1.00  0.440          H  
ATOM   1640  HA  LEU A  96     -12.793  -0.544 -15.795  1.00  0.440          H  
ATOM   1641 1HB  LEU A  96     -11.079   0.086 -13.426  1.00  0.620          H  
ATOM   1642 2HB  LEU A  96     -12.785  -0.266 -13.161  1.00  0.620          H  
ATOM   1643  HG  LEU A  96     -12.424  -2.546 -14.171  1.00  0.620          H  
ATOM   1644 1HD1 LEU A  96     -10.148  -3.322 -14.563  1.00  0.620          H  
ATOM   1645 2HD1 LEU A  96     -10.571  -2.025 -15.648  1.00  0.620          H  
ATOM   1646 3HD1 LEU A  96      -9.548  -1.699 -14.248  1.00  0.620          H  
ATOM   1647 1HD2 LEU A  96     -11.103  -3.394 -12.299  1.00  0.620          H  
ATOM   1648 2HD2 LEU A  96     -10.519  -1.756 -11.985  1.00  0.620          H  
ATOM   1649 3HD2 LEU A  96     -12.202  -2.149 -11.798  1.00  0.620          H  
ATOM   1650  N   VAL A  97     -12.597   2.560 -14.647  1.00  0.330          N  
ATOM   1651  CA  VAL A  97     -13.403   3.785 -14.432  1.00  0.310          C  
ATOM   1652  C   VAL A  97     -12.832   5.013 -15.159  1.00  0.270          C  
ATOM   1653  O   VAL A  97     -11.651   5.352 -15.017  1.00  0.290          O  
ATOM   1654  CB  VAL A  97     -13.576   4.141 -12.931  1.00  0.440          C  
ATOM   1655  CG1 VAL A  97     -14.440   5.390 -12.779  1.00  0.440          C  
ATOM   1656  CG2 VAL A  97     -14.191   3.022 -12.227  1.00  0.440          C  
ATOM   1657  H   VAL A  97     -11.574   2.580 -14.576  1.00  0.400          H  
ATOM   1658  HA  VAL A  97     -14.400   3.608 -14.837  1.00  0.370          H  
ATOM   1659  HB  VAL A  97     -12.620   4.367 -12.491  1.00  0.530          H  
ATOM   1660 1HG1 VAL A  97     -14.549   5.616 -11.725  1.00  0.530          H  
ATOM   1661 2HG1 VAL A  97     -13.989   6.241 -13.275  1.00  0.530          H  
ATOM   1662 3HG1 VAL A  97     -15.420   5.212 -13.211  1.00  0.530          H  
ATOM   1663 1HG2 VAL A  97     -14.331   3.267 -11.186  1.00  0.530          H  
ATOM   1664 2HG2 VAL A  97     -15.150   2.807 -12.674  1.00  0.530          H  
ATOM   1665 3HG2 VAL A  97     -13.540   2.164 -12.314  1.00  0.530          H  
ATOM   1666  N   GLU A  98     -13.694   5.712 -15.904  1.00  0.240          N  
ATOM   1667  CA  GLU A  98     -13.292   6.925 -16.627  1.00  0.240          C  
ATOM   1668  C   GLU A  98     -13.976   8.198 -16.132  1.00  0.240          C  
ATOM   1669  O   GLU A  98     -15.195   8.357 -16.241  1.00  0.330          O  
ATOM   1670  CB  GLU A  98     -13.638   6.855 -18.113  1.00  0.340          C  
ATOM   1671  CG  GLU A  98     -12.950   5.832 -18.982  1.00  0.340          C  
ATOM   1672  CD  GLU A  98     -13.451   5.988 -20.431  1.00  0.340          C  
ATOM   1673  OE1 GLU A  98     -14.629   6.254 -20.593  1.00  0.340          O  
ATOM   1674  OE2 GLU A  98     -12.678   5.874 -21.364  1.00  0.340          O  
ATOM   1675  H   GLU A  98     -14.663   5.385 -15.953  1.00  0.290          H  
ATOM   1676  HA  GLU A  98     -12.215   7.058 -16.514  1.00  0.290          H  
ATOM   1677 1HB  GLU A  98     -14.706   6.699 -18.213  1.00  0.400          H  
ATOM   1678 2HB  GLU A  98     -13.416   7.825 -18.555  1.00  0.400          H  
ATOM   1679 1HG  GLU A  98     -11.877   5.988 -18.946  1.00  0.400          H  
ATOM   1680 2HG  GLU A  98     -13.168   4.830 -18.614  1.00  0.400          H  
ATOM   1681  N   PHE A  99     -13.182   9.154 -15.672  1.00  0.250          N  
ATOM   1682  CA  PHE A  99     -13.739  10.426 -15.212  1.00  0.280          C  
ATOM   1683  C   PHE A  99     -13.484  11.447 -16.320  1.00  0.310          C  
ATOM   1684  O   PHE A  99     -12.334  11.792 -16.607  1.00  0.340          O  
ATOM   1685  CB  PHE A  99     -13.079  10.864 -13.911  1.00  0.380          C  
ATOM   1686  CG  PHE A  99     -13.300   9.929 -12.760  1.00  0.380          C  
ATOM   1687  CD1 PHE A  99     -12.438   8.849 -12.558  1.00  0.380          C  
ATOM   1688  CD2 PHE A  99     -14.340  10.111 -11.880  1.00  0.380          C  
ATOM   1689  CE1 PHE A  99     -12.632   7.982 -11.508  1.00  0.380          C  
ATOM   1690  CE2 PHE A  99     -14.541   9.239 -10.839  1.00  0.380          C  
ATOM   1691  CZ  PHE A  99     -13.692   8.174 -10.649  1.00  0.380          C  
ATOM   1692  H   PHE A  99     -12.179   8.951 -15.611  1.00  0.300          H  
ATOM   1693  HA  PHE A  99     -14.813  10.329 -15.064  1.00  0.340          H  
ATOM   1694 1HB  PHE A  99     -12.073  10.946 -14.070  1.00  0.460          H  
ATOM   1695 2HB  PHE A  99     -13.439  11.841 -13.632  1.00  0.460          H  
ATOM   1696  HD1 PHE A  99     -11.601   8.690 -13.247  1.00  0.460          H  
ATOM   1697  HD2 PHE A  99     -15.013  10.956 -12.016  1.00  0.460          H  
ATOM   1698  HE1 PHE A  99     -11.952   7.140 -11.366  1.00  0.460          H  
ATOM   1699  HE2 PHE A  99     -15.373   9.392 -10.165  1.00  0.460          H  
ATOM   1700  HZ  PHE A  99     -13.857   7.486  -9.821  1.00  0.460          H  
ATOM   1701  N   HIS A 100     -14.553  11.894 -16.975  1.00  0.330          N  
ATOM   1702  CA  HIS A 100     -14.478  12.790 -18.131  1.00  0.380          C  
ATOM   1703  C   HIS A 100     -14.712  14.244 -17.753  1.00  0.420          C  
ATOM   1704  O   HIS A 100     -15.798  14.600 -17.272  1.00  0.450          O  
ATOM   1705  CB  HIS A 100     -15.507  12.368 -19.168  1.00  0.510          C  
ATOM   1706  CG  HIS A 100     -15.253  11.038 -19.787  1.00  0.510          C  
ATOM   1707  ND1 HIS A 100     -14.337  10.865 -20.796  1.00  0.510          N  
ATOM   1708  CD2 HIS A 100     -15.785   9.813 -19.554  1.00  0.510          C  
ATOM   1709  CE1 HIS A 100     -14.320   9.603 -21.165  1.00  0.510          C  
ATOM   1710  NE2 HIS A 100     -15.179   8.945 -20.439  1.00  0.510          N  
ATOM   1711  H   HIS A 100     -15.489  11.596 -16.683  1.00  0.400          H  
ATOM   1712  HA  HIS A 100     -13.489  12.724 -18.583  1.00  0.460          H  
ATOM   1713 1HB  HIS A 100     -16.485  12.344 -18.703  1.00  0.610          H  
ATOM   1714 2HB  HIS A 100     -15.537  13.098 -19.940  1.00  0.610          H  
ATOM   1715  HD2 HIS A 100     -16.546   9.562 -18.810  1.00  0.610          H  
ATOM   1716  HE1 HIS A 100     -13.701   9.163 -21.939  1.00  0.610          H  
ATOM   1717  HE2 HIS A 100     -15.327   7.928 -20.551  1.00  0.610          H  
ATOM   1718  N   PHE A 101     -13.707  15.091 -17.978  1.00  0.460          N  
ATOM   1719  CA  PHE A 101     -13.756  16.488 -17.566  1.00  0.540          C  
ATOM   1720  C   PHE A 101     -14.136  17.451 -18.706  1.00  0.650          C  
ATOM   1721  O   PHE A 101     -13.908  17.189 -19.900  1.00  0.790          O  
ATOM   1722  CB  PHE A 101     -12.420  16.863 -16.903  1.00  0.720          C  
ATOM   1723  CG  PHE A 101     -12.182  16.136 -15.541  1.00  0.720          C  
ATOM   1724  CD1 PHE A 101     -11.581  14.885 -15.492  1.00  0.720          C  
ATOM   1725  CD2 PHE A 101     -12.550  16.711 -14.329  1.00  0.720          C  
ATOM   1726  CE1 PHE A 101     -11.371  14.235 -14.283  1.00  0.720          C  
ATOM   1727  CE2 PHE A 101     -12.345  16.070 -13.126  1.00  0.720          C  
ATOM   1728  CZ  PHE A 101     -11.755  14.825 -13.098  1.00  0.720          C  
ATOM   1729  H   PHE A 101     -12.842  14.757 -18.423  1.00  0.550          H  
ATOM   1730  HA  PHE A 101     -14.520  16.584 -16.807  1.00  0.650          H  
ATOM   1731 1HB  PHE A 101     -11.591  16.616 -17.569  1.00  0.870          H  
ATOM   1732 2HB  PHE A 101     -12.400  17.931 -16.724  1.00  0.870          H  
ATOM   1733  HD1 PHE A 101     -11.277  14.404 -16.425  1.00  0.870          H  
ATOM   1734  HD2 PHE A 101     -13.003  17.683 -14.323  1.00  0.870          H  
ATOM   1735  HE1 PHE A 101     -10.905  13.258 -14.277  1.00  0.870          H  
ATOM   1736  HE2 PHE A 101     -12.653  16.560 -12.201  1.00  0.870          H  
ATOM   1737  HZ  PHE A 101     -11.590  14.317 -12.149  1.00  0.870          H  
ATOM   1738  N   ASP A 102     -14.733  18.584 -18.316  1.00  0.700          N  
ATOM   1739  CA  ASP A 102     -15.214  19.614 -19.253  1.00  0.830          C  
ATOM   1740  C   ASP A 102     -14.150  20.213 -20.163  1.00  0.910          C  
ATOM   1741  O   ASP A 102     -14.437  20.571 -21.304  1.00  1.390          O  
ATOM   1742  CB  ASP A 102     -15.851  20.817 -18.536  1.00  1.110          C  
ATOM   1743  CG  ASP A 102     -17.225  20.599 -17.902  1.00  1.110          C  
ATOM   1744  OD1 ASP A 102     -17.817  19.577 -18.089  1.00  1.110          O  
ATOM   1745  OD2 ASP A 102     -17.705  21.530 -17.294  1.00  1.110          O  
ATOM   1746  H   ASP A 102     -14.868  18.728 -17.308  1.00  0.840          H  
ATOM   1747  HA  ASP A 102     -15.972  19.154 -19.885  1.00  1.000          H  
ATOM   1748 1HB  ASP A 102     -15.169  21.148 -17.748  1.00  1.330          H  
ATOM   1749 2HB  ASP A 102     -15.932  21.643 -19.241  1.00  1.330          H  
ATOM   1750  N   ASP A 103     -12.911  20.293 -19.692  1.00  1.120          N  
ATOM   1751  CA  ASP A 103     -11.859  20.934 -20.466  1.00  1.540          C  
ATOM   1752  C   ASP A 103     -11.215  20.043 -21.529  1.00  1.170          C  
ATOM   1753  O   ASP A 103     -10.305  20.485 -22.232  1.00  1.390          O  
ATOM   1754  CB  ASP A 103     -10.781  21.472 -19.534  1.00  1.990          C  
ATOM   1755  CG  ASP A 103     -11.259  22.637 -18.651  1.00  1.990          C  
ATOM   1756  OD1 ASP A 103     -12.223  23.298 -18.964  1.00  1.990          O  
ATOM   1757  OD2 ASP A 103     -10.615  22.869 -17.671  1.00  1.990          O  
ATOM   1758  H   ASP A 103     -12.711  19.993 -18.751  1.00  1.340          H  
ATOM   1759  HA  ASP A 103     -12.304  21.786 -20.982  1.00  1.850          H  
ATOM   1760 1HB  ASP A 103     -10.434  20.667 -18.889  1.00  2.390          H  
ATOM   1761 2HB  ASP A 103      -9.928  21.809 -20.122  1.00  2.390          H  
ATOM   1762  N   GLY A 104     -11.662  18.791 -21.662  1.00  0.770          N  
ATOM   1763  CA  GLY A 104     -11.108  17.941 -22.707  1.00  0.700          C  
ATOM   1764  C   GLY A 104     -10.143  16.838 -22.291  1.00  0.710          C  
ATOM   1765  O   GLY A 104      -9.538  16.216 -23.169  1.00  1.140          O  
ATOM   1766  H   GLY A 104     -12.407  18.423 -21.060  1.00  0.920          H  
ATOM   1767 1HA  GLY A 104     -11.943  17.480 -23.236  1.00  0.840          H  
ATOM   1768 2HA  GLY A 104     -10.615  18.573 -23.442  1.00  0.840          H  
ATOM   1769  N   SER A 105     -10.006  16.558 -20.995  1.00  0.610          N  
ATOM   1770  CA  SER A 105      -9.138  15.479 -20.514  1.00  0.610          C  
ATOM   1771  C   SER A 105      -9.960  14.437 -19.757  1.00  0.570          C  
ATOM   1772  O   SER A 105     -11.115  14.695 -19.378  1.00  0.920          O  
ATOM   1773  CB  SER A 105      -8.069  16.006 -19.588  1.00  0.850          C  
ATOM   1774  OG  SER A 105      -8.632  16.464 -18.390  1.00  0.850          O  
ATOM   1775  H   SER A 105     -10.496  17.098 -20.299  1.00  0.730          H  
ATOM   1776  HA  SER A 105      -8.658  14.990 -21.358  1.00  0.730          H  
ATOM   1777 1HB  SER A 105      -7.349  15.209 -19.378  1.00  1.020          H  
ATOM   1778 2HB  SER A 105      -7.529  16.816 -20.076  1.00  1.020          H  
ATOM   1779  HG  SER A 105      -7.887  16.695 -17.829  1.00  1.020          H  
ATOM   1780  N   GLN A 106      -9.369  13.258 -19.537  1.00  0.420          N  
ATOM   1781  CA  GLN A 106     -10.032  12.245 -18.726  1.00  0.430          C  
ATOM   1782  C   GLN A 106      -9.045  11.525 -17.790  1.00  0.420          C  
ATOM   1783  O   GLN A 106      -7.878  11.294 -18.126  1.00  0.510          O  
ATOM   1784  CB  GLN A 106     -10.772  11.217 -19.621  1.00  0.600          C  
ATOM   1785  CG  GLN A 106      -9.881  10.347 -20.551  1.00  0.600          C  
ATOM   1786  CD  GLN A 106     -10.709   9.332 -21.447  1.00  0.600          C  
ATOM   1787  OE1 GLN A 106     -11.250   9.629 -22.554  1.00  0.600          O  
ATOM   1788  NE2 GLN A 106     -10.829   8.113 -20.929  1.00  0.600          N  
ATOM   1789  H   GLN A 106      -8.442  13.076 -19.930  1.00  0.500          H  
ATOM   1790  HA  GLN A 106     -10.768  12.744 -18.106  1.00  0.520          H  
ATOM   1791 1HB  GLN A 106     -11.342  10.536 -18.981  1.00  0.720          H  
ATOM   1792 2HB  GLN A 106     -11.495  11.743 -20.245  1.00  0.720          H  
ATOM   1793 1HG  GLN A 106      -9.301  10.997 -21.206  1.00  0.720          H  
ATOM   1794 2HG  GLN A 106      -9.204   9.760 -19.929  1.00  0.720          H  
ATOM   1795 1HE2 GLN A 106     -11.370   7.378 -21.400  1.00  0.720          H  
ATOM   1796 2HE2 GLN A 106     -10.388   7.869 -20.052  1.00  0.720          H  
ATOM   1797  N   LEU A 107      -9.548  11.139 -16.617  1.00  0.370          N  
ATOM   1798  CA  LEU A 107      -8.786  10.385 -15.611  1.00  0.370          C  
ATOM   1799  C   LEU A 107      -9.161   8.916 -15.665  1.00  0.320          C  
ATOM   1800  O   LEU A 107     -10.333   8.547 -15.529  1.00  0.360          O  
ATOM   1801  CB  LEU A 107      -9.037  10.955 -14.202  1.00  0.520          C  
ATOM   1802  CG  LEU A 107      -8.442  10.208 -12.981  1.00  0.520          C  
ATOM   1803  CD1 LEU A 107      -6.931  10.270 -12.998  1.00  0.520          C  
ATOM   1804  CD2 LEU A 107      -9.014  10.828 -11.709  1.00  0.520          C  
ATOM   1805  H   LEU A 107     -10.532  11.360 -16.445  1.00  0.440          H  
ATOM   1806  HA  LEU A 107      -7.727  10.474 -15.843  1.00  0.440          H  
ATOM   1807 1HB  LEU A 107      -8.635  11.967 -14.178  1.00  0.620          H  
ATOM   1808 2HB  LEU A 107     -10.047  11.018 -14.050  1.00  0.620          H  
ATOM   1809  HG  LEU A 107      -8.739   9.156 -13.018  1.00  0.620          H  
ATOM   1810 1HD1 LEU A 107      -6.535   9.754 -12.134  1.00  0.620          H  
ATOM   1811 2HD1 LEU A 107      -6.540   9.809 -13.900  1.00  0.620          H  
ATOM   1812 3HD1 LEU A 107      -6.631  11.302 -12.962  1.00  0.620          H  
ATOM   1813 1HD2 LEU A 107      -8.629  10.288 -10.853  1.00  0.620          H  
ATOM   1814 2HD2 LEU A 107      -8.728  11.879 -11.644  1.00  0.620          H  
ATOM   1815 3HD2 LEU A 107     -10.101  10.748 -11.720  1.00  0.620          H  
ATOM   1816  N   ASN A 108      -8.167   8.070 -15.897  1.00  0.370          N  
ATOM   1817  CA  ASN A 108      -8.404   6.647 -16.050  1.00  0.360          C  
ATOM   1818  C   ASN A 108      -7.925   5.777 -14.893  1.00  0.350          C  
ATOM   1819  O   ASN A 108      -6.734   5.756 -14.547  1.00  0.420          O  
ATOM   1820  CB  ASN A 108      -7.747   6.147 -17.320  1.00  0.510          C  
ATOM   1821  CG  ASN A 108      -8.303   6.744 -18.573  1.00  0.510          C  
ATOM   1822  OD1 ASN A 108      -9.511   6.980 -18.707  1.00  0.510          O  
ATOM   1823  ND2 ASN A 108      -7.423   6.971 -19.518  1.00  0.510          N  
ATOM   1824  H   ASN A 108      -7.207   8.415 -15.964  1.00  0.440          H  
ATOM   1825  HA  ASN A 108      -9.481   6.486 -16.132  1.00  0.430          H  
ATOM   1826 1HB  ASN A 108      -6.676   6.368 -17.279  1.00  0.610          H  
ATOM   1827 2HB  ASN A 108      -7.845   5.067 -17.371  1.00  0.610          H  
ATOM   1828 1HD2 ASN A 108      -7.693   7.340 -20.414  1.00  0.610          H  
ATOM   1829 2HD2 ASN A 108      -6.459   6.744 -19.358  1.00  0.610          H  
ATOM   1830  N   TYR A 109      -8.858   5.049 -14.287  1.00  0.300          N  
ATOM   1831  CA  TYR A 109      -8.489   4.086 -13.262  1.00  0.310          C  
ATOM   1832  C   TYR A 109      -8.269   2.743 -13.932  1.00  0.300          C  
ATOM   1833  O   TYR A 109      -9.210   2.186 -14.520  1.00  0.310          O  
ATOM   1834  CB  TYR A 109      -9.536   3.934 -12.175  1.00  0.430          C  
ATOM   1835  CG  TYR A 109      -9.161   2.824 -11.232  1.00  0.430          C  
ATOM   1836  CD1 TYR A 109      -8.018   2.926 -10.459  1.00  0.430          C  
ATOM   1837  CD2 TYR A 109      -9.951   1.695 -11.151  1.00  0.430          C  
ATOM   1838  CE1 TYR A 109      -7.667   1.917  -9.621  1.00  0.430          C  
ATOM   1839  CE2 TYR A 109      -9.595   0.674 -10.301  1.00  0.430          C  
ATOM   1840  CZ  TYR A 109      -8.458   0.780  -9.539  1.00  0.430          C  
ATOM   1841  OH  TYR A 109      -8.115  -0.248  -8.696  1.00  0.430          O  
ATOM   1842  H   TYR A 109      -9.839   5.157 -14.570  1.00  0.360          H  
ATOM   1843  HA  TYR A 109      -7.545   4.390 -12.807  1.00  0.370          H  
ATOM   1844 1HB  TYR A 109      -9.647   4.851 -11.623  1.00  0.520          H  
ATOM   1845 2HB  TYR A 109     -10.486   3.693 -12.627  1.00  0.520          H  
ATOM   1846  HD1 TYR A 109      -7.390   3.803 -10.528  1.00  0.520          H  
ATOM   1847  HD2 TYR A 109     -10.849   1.618 -11.759  1.00  0.520          H  
ATOM   1848  HE1 TYR A 109      -6.778   2.008  -9.038  1.00  0.520          H  
ATOM   1849  HE2 TYR A 109     -10.207  -0.220 -10.227  1.00  0.520          H  
ATOM   1850  HH  TYR A 109      -8.775  -0.948  -8.765  1.00  0.520          H  
ATOM   1851  N   HIS A 110      -7.057   2.203 -13.787  1.00  0.320          N  
ATOM   1852  CA  HIS A 110      -6.652   0.937 -14.387  1.00  0.380          C  
ATOM   1853  C   HIS A 110      -6.526  -0.169 -13.346  1.00  0.340          C  
ATOM   1854  O   HIS A 110      -6.123   0.086 -12.206  1.00  0.360          O  
ATOM   1855  CB  HIS A 110      -5.278   1.067 -15.055  1.00  0.510          C  
ATOM   1856  CG  HIS A 110      -5.184   1.978 -16.228  1.00  0.510          C  
ATOM   1857  ND1 HIS A 110      -5.001   1.520 -17.514  1.00  0.510          N  
ATOM   1858  CD2 HIS A 110      -5.232   3.318 -16.312  1.00  0.510          C  
ATOM   1859  CE1 HIS A 110      -4.925   2.553 -18.329  1.00  0.510          C  
ATOM   1860  NE2 HIS A 110      -5.056   3.652 -17.632  1.00  0.510          N  
ATOM   1861  H   HIS A 110      -6.355   2.724 -13.254  1.00  0.380          H  
ATOM   1862  HA  HIS A 110      -7.379   0.642 -15.124  1.00  0.460          H  
ATOM   1863 1HB  HIS A 110      -4.563   1.414 -14.314  1.00  0.610          H  
ATOM   1864 2HB  HIS A 110      -4.951   0.078 -15.378  1.00  0.610          H  
ATOM   1865  HD1 HIS A 110      -4.546   0.639 -17.763  1.00  0.610          H  
ATOM   1866  HD2 HIS A 110      -5.351   4.087 -15.564  1.00  0.610          H  
ATOM   1867  HE1 HIS A 110      -4.768   2.415 -19.390  1.00  0.610          H  
ATOM   1868  N   ASP A 111      -6.792  -1.409 -13.762  1.00  0.340          N  
ATOM   1869  CA  ASP A 111      -6.623  -2.575 -12.895  1.00  0.350          C  
ATOM   1870  C   ASP A 111      -6.474  -3.864 -13.719  1.00  0.440          C  
ATOM   1871  O   ASP A 111      -7.365  -4.267 -14.473  1.00  0.630          O  
ATOM   1872  CB  ASP A 111      -7.747  -2.679 -11.858  1.00  0.490          C  
ATOM   1873  CG  ASP A 111      -7.514  -3.776 -10.806  1.00  0.490          C  
ATOM   1874  OD1 ASP A 111      -6.715  -4.648 -11.084  1.00  0.490          O  
ATOM   1875  OD2 ASP A 111      -8.185  -3.826  -9.769  1.00  0.490          O  
ATOM   1876  H   ASP A 111      -7.123  -1.522 -14.727  1.00  0.410          H  
ATOM   1877  HA  ASP A 111      -5.696  -2.445 -12.337  1.00  0.420          H  
ATOM   1878 1HB  ASP A 111      -7.893  -1.718 -11.364  1.00  0.580          H  
ATOM   1879 2HB  ASP A 111      -8.640  -2.926 -12.379  1.00  0.580          H  
ATOM   1880  N   THR A 112      -5.299  -4.473 -13.606  1.00  0.450          N  
ATOM   1881  CA  THR A 112      -4.867  -5.656 -14.341  1.00  0.590          C  
ATOM   1882  C   THR A 112      -5.406  -6.970 -13.787  1.00  0.660          C  
ATOM   1883  O   THR A 112      -5.233  -8.036 -14.390  1.00  0.920          O  
ATOM   1884  CB  THR A 112      -3.344  -5.683 -14.331  1.00  0.770          C  
ATOM   1885  OG1 THR A 112      -2.931  -5.608 -12.954  1.00  0.770          O  
ATOM   1886  CG2 THR A 112      -2.801  -4.500 -15.123  1.00  0.770          C  
ATOM   1887  H   THR A 112      -4.630  -4.101 -12.938  1.00  0.540          H  
ATOM   1888  HA  THR A 112      -5.205  -5.556 -15.361  1.00  0.710          H  
ATOM   1889  HB  THR A 112      -2.989  -6.619 -14.762  1.00  0.920          H  
ATOM   1890  HG1 THR A 112      -1.997  -5.904 -12.826  1.00  0.920          H  
ATOM   1891 1HG2 THR A 112      -1.712  -4.517 -15.095  1.00  0.920          H  
ATOM   1892 2HG2 THR A 112      -3.140  -4.570 -16.155  1.00  0.920          H  
ATOM   1893 3HG2 THR A 112      -3.159  -3.569 -14.688  1.00  0.920          H  
ATOM   1894  N   ARG A 113      -6.019  -6.906 -12.610  1.00  0.580          N  
ATOM   1895  CA  ARG A 113      -6.555  -8.087 -11.956  1.00  0.740          C  
ATOM   1896  C   ARG A 113      -8.047  -7.928 -11.692  1.00  0.620          C  
ATOM   1897  O   ARG A 113      -8.784  -8.914 -11.642  1.00  0.650          O  
ATOM   1898  CB  ARG A 113      -5.810  -8.358 -10.669  1.00  0.970          C  
ATOM   1899  CG  ARG A 113      -4.291  -8.613 -10.808  1.00  0.970          C  
ATOM   1900  CD  ARG A 113      -3.991  -9.869 -11.552  1.00  0.970          C  
ATOM   1901  NE  ARG A 113      -2.558 -10.140 -11.645  1.00  0.970          N  
ATOM   1902  CZ  ARG A 113      -2.011 -11.155 -12.352  1.00  0.970          C  
ATOM   1903  NH1 ARG A 113      -2.782 -11.985 -13.040  1.00  0.970          N  
ATOM   1904  NH2 ARG A 113      -0.697 -11.321 -12.361  1.00  0.970          N  
ATOM   1905  H   ARG A 113      -6.128  -5.990 -12.162  1.00  0.700          H  
ATOM   1906  HA  ARG A 113      -6.438  -8.939 -12.620  1.00  0.890          H  
ATOM   1907 1HB  ARG A 113      -5.962  -7.534  -9.972  1.00  1.170          H  
ATOM   1908 2HB  ARG A 113      -6.231  -9.229 -10.245  1.00  1.170          H  
ATOM   1909 1HG  ARG A 113      -3.827  -7.784 -11.344  1.00  1.170          H  
ATOM   1910 2HG  ARG A 113      -3.840  -8.690  -9.817  1.00  1.170          H  
ATOM   1911 1HD  ARG A 113      -4.470 -10.707 -11.045  1.00  1.170          H  
ATOM   1912 2HD  ARG A 113      -4.370  -9.787 -12.563  1.00  1.170          H  
ATOM   1913  HE  ARG A 113      -1.917  -9.501 -11.140  1.00  1.170          H  
ATOM   1914 1HH1 ARG A 113      -3.782 -11.848 -13.058  1.00  1.170          H  
ATOM   1915 2HH1 ARG A 113      -2.369 -12.741 -13.567  1.00  1.170          H  
ATOM   1916 1HH2 ARG A 113      -0.099 -10.688 -11.836  1.00  1.170          H  
ATOM   1917 2HH2 ARG A 113      -0.284 -12.074 -12.887  1.00  1.170          H  
ATOM   1918  N   GLN A 114      -8.471  -6.670 -11.598  1.00  0.600          N  
ATOM   1919  CA  GLN A 114      -9.829  -6.243 -11.241  1.00  0.580          C  
ATOM   1920  C   GLN A 114     -10.179  -6.619  -9.811  1.00  0.590          C  
ATOM   1921  O   GLN A 114     -11.174  -7.299  -9.555  1.00  0.660          O  
ATOM   1922  CB  GLN A 114     -10.870  -6.809 -12.209  1.00  0.820          C  
ATOM   1923  CG  GLN A 114     -10.670  -6.361 -13.638  1.00  0.820          C  
ATOM   1924  CD  GLN A 114     -11.797  -6.791 -14.536  1.00  0.820          C  
ATOM   1925  OE1 GLN A 114     -12.510  -7.739 -14.209  1.00  0.820          O  
ATOM   1926  NE2 GLN A 114     -11.970  -6.098 -15.656  1.00  0.820          N  
ATOM   1927  H   GLN A 114      -7.752  -5.952 -11.661  1.00  0.720          H  
ATOM   1928  HA  GLN A 114      -9.872  -5.160 -11.308  1.00  0.700          H  
ATOM   1929 1HB  GLN A 114     -10.870  -7.893 -12.185  1.00  0.980          H  
ATOM   1930 2HB  GLN A 114     -11.849  -6.498 -11.890  1.00  0.980          H  
ATOM   1931 1HG  GLN A 114     -10.615  -5.293 -13.648  1.00  0.980          H  
ATOM   1932 2HG  GLN A 114      -9.739  -6.785 -14.017  1.00  0.980          H  
ATOM   1933 1HE2 GLN A 114     -12.708  -6.341 -16.289  1.00  0.980          H  
ATOM   1934 2HE2 GLN A 114     -11.359  -5.330 -15.866  1.00  0.980          H  
ATOM   1935  N   PHE A 115      -9.311  -6.212  -8.881  1.00  0.620          N  
ATOM   1936  CA  PHE A 115      -9.494  -6.498  -7.466  1.00  0.700          C  
ATOM   1937  C   PHE A 115      -9.732  -5.234  -6.630  1.00  0.550          C  
ATOM   1938  O   PHE A 115     -10.213  -5.329  -5.490  1.00  0.550          O  
ATOM   1939  CB  PHE A 115      -8.277  -7.236  -6.894  1.00  0.950          C  
ATOM   1940  CG  PHE A 115      -7.922  -8.593  -7.480  1.00  0.950          C  
ATOM   1941  CD1 PHE A 115      -8.822  -9.395  -8.181  1.00  0.950          C  
ATOM   1942  CD2 PHE A 115      -6.652  -9.076  -7.275  1.00  0.950          C  
ATOM   1943  CE1 PHE A 115      -8.435 -10.630  -8.657  1.00  0.950          C  
ATOM   1944  CE2 PHE A 115      -6.260 -10.313  -7.737  1.00  0.950          C  
ATOM   1945  CZ  PHE A 115      -7.155 -11.093  -8.432  1.00  0.950          C  
ATOM   1946  H   PHE A 115      -8.544  -5.606  -9.187  1.00  0.740          H  
ATOM   1947  HA  PHE A 115     -10.374  -7.128  -7.354  1.00  0.840          H  
ATOM   1948 1HB  PHE A 115      -7.401  -6.591  -6.984  1.00  1.140          H  
ATOM   1949 2HB  PHE A 115      -8.441  -7.396  -5.851  1.00  1.140          H  
ATOM   1950  HD1 PHE A 115      -9.841  -9.060  -8.363  1.00  1.140          H  
ATOM   1951  HD2 PHE A 115      -5.954  -8.458  -6.731  1.00  1.140          H  
ATOM   1952  HE1 PHE A 115      -9.149 -11.240  -9.210  1.00  1.140          H  
ATOM   1953  HE2 PHE A 115      -5.245 -10.670  -7.555  1.00  1.140          H  
ATOM   1954  HZ  PHE A 115      -6.856 -12.071  -8.805  1.00  1.140          H  
ATOM   1955  N   GLY A 116      -9.349  -4.064  -7.161  1.00  0.520          N  
ATOM   1956  CA  GLY A 116      -9.473  -2.820  -6.407  1.00  0.430          C  
ATOM   1957  C   GLY A 116     -10.877  -2.235  -6.529  1.00  0.400          C  
ATOM   1958  O   GLY A 116     -11.581  -2.517  -7.504  1.00  0.530          O  
ATOM   1959  H   GLY A 116      -8.956  -4.023  -8.110  1.00  0.620          H  
ATOM   1960 1HA  GLY A 116      -9.247  -3.010  -5.358  1.00  0.520          H  
ATOM   1961 2HA  GLY A 116      -8.737  -2.102  -6.767  1.00  0.520          H  
ATOM   1962  N   THR A 117     -11.283  -1.432  -5.530  1.00  0.360          N  
ATOM   1963  CA  THR A 117     -12.613  -0.792  -5.535  1.00  0.370          C  
ATOM   1964  C   THR A 117     -12.732   0.675  -5.050  1.00  0.340          C  
ATOM   1965  O   THR A 117     -11.890   1.190  -4.304  1.00  0.400          O  
ATOM   1966  CB  THR A 117     -13.637  -1.597  -4.701  1.00  0.510          C  
ATOM   1967  OG1 THR A 117     -13.220  -1.595  -3.328  1.00  0.510          O  
ATOM   1968  CG2 THR A 117     -13.773  -3.026  -5.195  1.00  0.510          C  
ATOM   1969  H   THR A 117     -10.605  -1.255  -4.792  1.00  0.430          H  
ATOM   1970  HA  THR A 117     -12.925  -0.817  -6.565  1.00  0.440          H  
ATOM   1971  HB  THR A 117     -14.610  -1.113  -4.784  1.00  0.620          H  
ATOM   1972  HG1 THR A 117     -13.356  -0.718  -2.955  1.00  0.620          H  
ATOM   1973 1HG2 THR A 117     -14.514  -3.544  -4.591  1.00  0.620          H  
ATOM   1974 2HG2 THR A 117     -14.099  -3.019  -6.238  1.00  0.620          H  
ATOM   1975 3HG2 THR A 117     -12.826  -3.548  -5.115  1.00  0.620          H  
ATOM   1976  N   PHE A 118     -13.870   1.311  -5.388  1.00  0.340          N  
ATOM   1977  CA  PHE A 118     -14.200   2.689  -4.950  1.00  0.350          C  
ATOM   1978  C   PHE A 118     -15.304   2.857  -3.888  1.00  0.400          C  
ATOM   1979  O   PHE A 118     -16.374   2.214  -3.927  1.00  0.470          O  
ATOM   1980  CB  PHE A 118     -14.694   3.540  -6.116  1.00  0.490          C  
ATOM   1981  CG  PHE A 118     -13.717   3.928  -7.160  1.00  0.490          C  
ATOM   1982  CD1 PHE A 118     -13.375   3.057  -8.162  1.00  0.490          C  
ATOM   1983  CD2 PHE A 118     -13.178   5.204  -7.171  1.00  0.490          C  
ATOM   1984  CE1 PHE A 118     -12.499   3.428  -9.145  1.00  0.490          C  
ATOM   1985  CE2 PHE A 118     -12.305   5.584  -8.161  1.00  0.490          C  
ATOM   1986  CZ  PHE A 118     -11.965   4.687  -9.151  1.00  0.490          C  
ATOM   1987  H   PHE A 118     -14.485   0.811  -6.030  1.00  0.410          H  
ATOM   1988  HA  PHE A 118     -13.288   3.131  -4.562  1.00  0.420          H  
ATOM   1989 1HB  PHE A 118     -15.476   3.010  -6.579  1.00  0.580          H  
ATOM   1990 2HB  PHE A 118     -15.132   4.455  -5.715  1.00  0.580          H  
ATOM   1991  HD1 PHE A 118     -13.808   2.064  -8.160  1.00  0.580          H  
ATOM   1992  HD2 PHE A 118     -13.453   5.904  -6.385  1.00  0.580          H  
ATOM   1993  HE1 PHE A 118     -12.238   2.721  -9.922  1.00  0.580          H  
ATOM   1994  HE2 PHE A 118     -11.877   6.590  -8.164  1.00  0.580          H  
ATOM   1995  HZ  PHE A 118     -11.272   4.981  -9.932  1.00  0.580          H  
ATOM   1996  N   HIS A 119     -15.096   3.857  -3.029  1.00  0.390          N  
ATOM   1997  CA  HIS A 119     -16.115   4.245  -2.067  1.00  0.440          C  
ATOM   1998  C   HIS A 119     -16.344   5.759  -2.112  1.00  0.420          C  
ATOM   1999  O   HIS A 119     -15.405   6.528  -2.330  1.00  0.450          O  
ATOM   2000  CB  HIS A 119     -15.678   3.939  -0.646  1.00  0.600          C  
ATOM   2001  CG  HIS A 119     -15.256   2.560  -0.358  1.00  0.600          C  
ATOM   2002  ND1 HIS A 119     -14.021   2.074  -0.743  1.00  0.600          N  
ATOM   2003  CD2 HIS A 119     -15.857   1.564   0.325  1.00  0.600          C  
ATOM   2004  CE1 HIS A 119     -13.887   0.841  -0.322  1.00  0.600          C  
ATOM   2005  NE2 HIS A 119     -14.976   0.508   0.348  1.00  0.600          N  
ATOM   2006  H   HIS A 119     -14.162   4.279  -3.006  1.00  0.470          H  
ATOM   2007  HA  HIS A 119     -17.039   3.733  -2.289  1.00  0.530          H  
ATOM   2008 1HB  HIS A 119     -14.892   4.600  -0.371  1.00  0.720          H  
ATOM   2009 2HB  HIS A 119     -16.511   4.156   0.007  1.00  0.720          H  
ATOM   2010  HD1 HIS A 119     -13.352   2.542  -1.340  1.00  0.720          H  
ATOM   2011  HD2 HIS A 119     -16.821   1.487   0.828  1.00  0.720          H  
ATOM   2012  HE1 HIS A 119     -12.973   0.284  -0.531  1.00  0.720          H  
ATOM   2013  N   LEU A 120     -17.567   6.209  -1.839  1.00  0.440          N  
ATOM   2014  CA  LEU A 120     -17.794   7.663  -1.764  1.00  0.450          C  
ATOM   2015  C   LEU A 120     -18.090   8.077  -0.327  1.00  0.470          C  
ATOM   2016  O   LEU A 120     -19.124   7.708   0.239  1.00  0.540          O  
ATOM   2017  CB  LEU A 120     -18.970   8.124  -2.648  1.00  0.630          C  
ATOM   2018  CG  LEU A 120     -19.136   9.719  -3.032  1.00  0.630          C  
ATOM   2019  CD1 LEU A 120     -19.027  10.675  -1.821  1.00  0.630          C  
ATOM   2020  CD2 LEU A 120     -18.112  10.097  -4.079  1.00  0.630          C  
ATOM   2021  H   LEU A 120     -18.312   5.528  -1.673  1.00  0.530          H  
ATOM   2022  HA  LEU A 120     -16.892   8.177  -2.085  1.00  0.540          H  
ATOM   2023 1HB  LEU A 120     -18.890   7.608  -3.581  1.00  0.750          H  
ATOM   2024 2HB  LEU A 120     -19.896   7.808  -2.172  1.00  0.750          H  
ATOM   2025  HG  LEU A 120     -20.126   9.849  -3.438  1.00  0.750          H  
ATOM   2026 1HD1 LEU A 120     -19.190  11.686  -2.153  1.00  0.750          H  
ATOM   2027 2HD1 LEU A 120     -19.778  10.420  -1.072  1.00  0.750          H  
ATOM   2028 3HD1 LEU A 120     -18.043  10.624  -1.389  1.00  0.750          H  
ATOM   2029 1HD2 LEU A 120     -18.250  11.126  -4.377  1.00  0.750          H  
ATOM   2030 2HD2 LEU A 120     -17.114   9.977  -3.661  1.00  0.750          H  
ATOM   2031 3HD2 LEU A 120     -18.235   9.453  -4.952  1.00  0.750          H  
ATOM   2032  N   TYR A 121     -17.179   8.840   0.255  1.00  0.490          N  
ATOM   2033  CA  TYR A 121     -17.333   9.342   1.613  1.00  0.570          C  
ATOM   2034  C   TYR A 121     -17.280  10.855   1.644  1.00  0.590          C  
ATOM   2035  O   TYR A 121     -16.684  11.482   0.773  1.00  0.620          O  
ATOM   2036  CB  TYR A 121     -16.266   8.800   2.565  1.00  0.770          C  
ATOM   2037  CG  TYR A 121     -16.359   7.333   2.896  1.00  0.770          C  
ATOM   2038  CD1 TYR A 121     -15.645   6.380   2.196  1.00  0.770          C  
ATOM   2039  CD2 TYR A 121     -17.164   6.950   3.963  1.00  0.770          C  
ATOM   2040  CE1 TYR A 121     -15.726   5.054   2.581  1.00  0.770          C  
ATOM   2041  CE2 TYR A 121     -17.252   5.634   4.326  1.00  0.770          C  
ATOM   2042  CZ  TYR A 121     -16.534   4.689   3.646  1.00  0.770          C  
ATOM   2043  OH  TYR A 121     -16.618   3.371   4.019  1.00  0.770          O  
ATOM   2044  H   TYR A 121     -16.350   9.095  -0.294  1.00  0.590          H  
ATOM   2045  HA  TYR A 121     -18.312   9.042   1.985  1.00  0.680          H  
ATOM   2046 1HB  TYR A 121     -15.279   8.982   2.128  1.00  0.920          H  
ATOM   2047 2HB  TYR A 121     -16.301   9.360   3.502  1.00  0.920          H  
ATOM   2048  HD1 TYR A 121     -15.017   6.670   1.363  1.00  0.920          H  
ATOM   2049  HD2 TYR A 121     -17.726   7.701   4.519  1.00  0.920          H  
ATOM   2050  HE1 TYR A 121     -15.158   4.297   2.054  1.00  0.920          H  
ATOM   2051  HE2 TYR A 121     -17.885   5.344   5.163  1.00  0.920          H  
ATOM   2052  HH  TYR A 121     -15.991   2.853   3.505  1.00  0.920          H  
ATOM   2053  N   GLU A 122     -17.905  11.454   2.647  1.00  0.710          N  
ATOM   2054  CA  GLU A 122     -17.725  12.890   2.844  1.00  0.800          C  
ATOM   2055  C   GLU A 122     -16.793  13.074   4.040  1.00  0.800          C  
ATOM   2056  O   GLU A 122     -15.820  13.831   4.025  1.00  1.450          O  
ATOM   2057  CB  GLU A 122     -19.063  13.595   3.066  1.00  1.080          C  
ATOM   2058  CG  GLU A 122     -20.000  13.565   1.853  1.00  1.080          C  
ATOM   2059  CD  GLU A 122     -21.310  14.268   2.111  1.00  1.080          C  
ATOM   2060  OE1 GLU A 122     -21.523  14.681   3.227  1.00  1.080          O  
ATOM   2061  OE2 GLU A 122     -22.096  14.389   1.197  1.00  1.080          O  
ATOM   2062  H   GLU A 122     -18.450  10.904   3.292  1.00  0.850          H  
ATOM   2063  HA  GLU A 122     -17.252  13.317   1.969  1.00  0.960          H  
ATOM   2064 1HB  GLU A 122     -19.581  13.141   3.909  1.00  1.300          H  
ATOM   2065 2HB  GLU A 122     -18.880  14.639   3.318  1.00  1.300          H  
ATOM   2066 1HG  GLU A 122     -19.494  14.045   1.011  1.00  1.300          H  
ATOM   2067 2HG  GLU A 122     -20.192  12.528   1.578  1.00  1.300          H  
ATOM   2068  N   LYS A 123     -17.031  12.288   5.072  1.00  1.310          N  
ATOM   2069  CA  LYS A 123     -16.218  12.365   6.258  1.00  1.460          C  
ATOM   2070  C   LYS A 123     -15.006  11.467   6.095  1.00  1.610          C  
ATOM   2071  O   LYS A 123     -14.945  10.395   6.691  1.00  1.980          O  
ATOM   2072  CB  LYS A 123     -17.034  11.980   7.488  1.00  1.980          C  
ATOM   2073  CG  LYS A 123     -18.167  12.943   7.802  1.00  1.980          C  
ATOM   2074  CD  LYS A 123     -18.952  12.496   9.028  1.00  1.980          C  
ATOM   2075  CE  LYS A 123     -20.080  13.472   9.348  1.00  1.980          C  
ATOM   2076  NZ  LYS A 123     -20.880  13.039  10.528  1.00  1.980          N  
ATOM   2077  H   LYS A 123     -17.816  11.662   5.047  1.00  1.570          H  
ATOM   2078  HA  LYS A 123     -15.865  13.390   6.381  1.00  1.750          H  
ATOM   2079 1HB  LYS A 123     -17.470  10.991   7.344  1.00  2.380          H  
ATOM   2080 2HB  LYS A 123     -16.384  11.936   8.358  1.00  2.380          H  
ATOM   2081 1HG  LYS A 123     -17.755  13.936   7.980  1.00  2.380          H  
ATOM   2082 2HG  LYS A 123     -18.842  12.999   6.947  1.00  2.380          H  
ATOM   2083 1HD  LYS A 123     -19.377  11.508   8.844  1.00  2.380          H  
ATOM   2084 2HD  LYS A 123     -18.281  12.427   9.885  1.00  2.380          H  
ATOM   2085 1HE  LYS A 123     -19.653  14.452   9.552  1.00  2.380          H  
ATOM   2086 2HE  LYS A 123     -20.740  13.548   8.484  1.00  2.380          H  
ATOM   2087 1HZ  LYS A 123     -21.613  13.712  10.704  1.00  2.380          H  
ATOM   2088 2HZ  LYS A 123     -21.291  12.134  10.343  1.00  2.380          H  
ATOM   2089 3HZ  LYS A 123     -20.280  12.976  11.339  1.00  2.380          H  
ATOM   2090  N   LEU A 124     -14.013  11.910   5.327  1.00  1.960          N  
ATOM   2091  CA  LEU A 124     -12.845  11.051   5.070  1.00  2.680          C  
ATOM   2092  C   LEU A 124     -12.218  10.537   6.368  1.00  2.520          C  
ATOM   2093  O   LEU A 124     -11.703   9.414   6.409  1.00  2.990          O  
ATOM   2094  CB  LEU A 124     -11.760  11.743   4.229  1.00  3.460          C  
ATOM   2095  CG  LEU A 124     -10.460  10.856   3.922  1.00  3.460          C  
ATOM   2096  CD1 LEU A 124     -10.842   9.592   3.146  1.00  3.460          C  
ATOM   2097  CD2 LEU A 124      -9.434  11.673   3.116  1.00  3.460          C  
ATOM   2098  H   LEU A 124     -14.156  12.814   4.862  1.00  2.350          H  
ATOM   2099  HA  LEU A 124     -13.206  10.196   4.504  1.00  3.220          H  
ATOM   2100 1HB  LEU A 124     -12.198  12.022   3.285  1.00  4.160          H  
ATOM   2101 2HB  LEU A 124     -11.441  12.651   4.740  1.00  4.160          H  
ATOM   2102  HG  LEU A 124     -10.006  10.551   4.861  1.00  4.160          H  
ATOM   2103 1HD1 LEU A 124      -9.943   9.006   2.969  1.00  4.160          H  
ATOM   2104 2HD1 LEU A 124     -11.533   8.991   3.709  1.00  4.160          H  
ATOM   2105 3HD1 LEU A 124     -11.298   9.866   2.204  1.00  4.160          H  
ATOM   2106 1HD2 LEU A 124      -8.550  11.059   2.931  1.00  4.160          H  
ATOM   2107 2HD2 LEU A 124      -9.855  11.969   2.177  1.00  4.160          H  
ATOM   2108 3HD2 LEU A 124      -9.148  12.560   3.682  1.00  4.160          H  
ATOM   2109  N   GLU A 125     -12.219  11.358   7.420  1.00  2.160          N  
ATOM   2110  CA  GLU A 125     -11.648  10.909   8.680  1.00  2.380          C  
ATOM   2111  C   GLU A 125     -12.464   9.748   9.252  1.00  1.770          C  
ATOM   2112  O   GLU A 125     -11.904   8.842   9.875  1.00  2.070          O  
ATOM   2113  CB  GLU A 125     -11.584  12.054   9.692  1.00  3.240          C  
ATOM   2114  CG  GLU A 125     -10.590  13.147   9.324  1.00  3.240          C  
ATOM   2115  CD  GLU A 125      -9.193  12.625   9.203  1.00  3.240          C  
ATOM   2116  OE1 GLU A 125      -8.739  11.949  10.096  1.00  3.240          O  
ATOM   2117  OE2 GLU A 125      -8.577  12.875   8.187  1.00  3.240          O  
ATOM   2118  H   GLU A 125     -12.613  12.284   7.338  1.00  2.590          H  
ATOM   2119  HA  GLU A 125     -10.636  10.551   8.494  1.00  2.860          H  
ATOM   2120 1HB  GLU A 125     -12.569  12.510   9.789  1.00  3.890          H  
ATOM   2121 2HB  GLU A 125     -11.307  11.660  10.670  1.00  3.890          H  
ATOM   2122 1HG  GLU A 125     -10.883  13.590   8.374  1.00  3.890          H  
ATOM   2123 2HG  GLU A 125     -10.620  13.926  10.085  1.00  3.890          H  
ATOM   2124  N   GLN A 126     -13.790   9.767   9.047  1.00  1.360          N  
ATOM   2125  CA  GLN A 126     -14.638   8.702   9.540  1.00  1.520          C  
ATOM   2126  C   GLN A 126     -14.330   7.458   8.749  1.00  1.400          C  
ATOM   2127  O   GLN A 126     -14.348   6.362   9.298  1.00  1.690          O  
ATOM   2128  CB  GLN A 126     -16.120   9.029   9.422  1.00  2.060          C  
ATOM   2129  CG  GLN A 126     -17.018   7.967  10.012  1.00  2.060          C  
ATOM   2130  CD  GLN A 126     -18.460   8.349   9.973  1.00  2.060          C  
ATOM   2131  OE1 GLN A 126     -18.970   8.850   8.965  1.00  2.060          O  
ATOM   2132  NE2 GLN A 126     -19.147   8.124  11.085  1.00  2.060          N  
ATOM   2133  H   GLN A 126     -14.217  10.498   8.488  1.00  1.630          H  
ATOM   2134  HA  GLN A 126     -14.403   8.516  10.587  1.00  1.820          H  
ATOM   2135 1HB  GLN A 126     -16.330   9.974   9.916  1.00  2.480          H  
ATOM   2136 2HB  GLN A 126     -16.381   9.131   8.374  1.00  2.480          H  
ATOM   2137 1HG  GLN A 126     -16.906   7.060   9.436  1.00  2.480          H  
ATOM   2138 2HG  GLN A 126     -16.728   7.787  11.049  1.00  2.480          H  
ATOM   2139 1HE2 GLN A 126     -20.121   8.357  11.132  1.00  2.480          H  
ATOM   2140 2HE2 GLN A 126     -18.693   7.719  11.882  1.00  2.480          H  
ATOM   2141  N   ALA A 127     -14.097   7.625   7.443  1.00  1.130          N  
ATOM   2142  CA  ALA A 127     -13.798   6.484   6.592  1.00  1.230          C  
ATOM   2143  C   ALA A 127     -12.549   5.774   7.088  1.00  1.320          C  
ATOM   2144  O   ALA A 127     -12.524   4.540   7.176  1.00  0.940          O  
ATOM   2145  CB  ALA A 127     -13.585   6.934   5.165  1.00  1.680          C  
ATOM   2146  H   ALA A 127     -14.168   8.576   7.066  1.00  1.360          H  
ATOM   2147  HA  ALA A 127     -14.636   5.798   6.633  1.00  1.480          H  
ATOM   2148 1HB  ALA A 127     -13.384   6.074   4.531  1.00  2.020          H  
ATOM   2149 2HB  ALA A 127     -14.464   7.442   4.832  1.00  2.020          H  
ATOM   2150 3HB  ALA A 127     -12.753   7.608   5.124  1.00  2.020          H  
ATOM   2151  N   ALA A 128     -11.528   6.563   7.455  1.00  2.230          N  
ATOM   2152  CA  ALA A 128     -10.294   6.008   7.982  1.00  2.620          C  
ATOM   2153  C   ALA A 128     -10.564   5.253   9.281  1.00  2.410          C  
ATOM   2154  O   ALA A 128     -10.000   4.181   9.518  1.00  2.540          O  
ATOM   2155  CB  ALA A 128      -9.277   7.111   8.197  1.00  3.510          C  
ATOM   2156  H   ALA A 128     -11.611   7.576   7.303  1.00  2.680          H  
ATOM   2157  HA  ALA A 128      -9.908   5.299   7.257  1.00  3.140          H  
ATOM   2158 1HB  ALA A 128      -8.349   6.685   8.567  1.00  4.210          H  
ATOM   2159 2HB  ALA A 128      -9.100   7.615   7.250  1.00  4.210          H  
ATOM   2160 3HB  ALA A 128      -9.667   7.827   8.923  1.00  4.210          H  
ATOM   2161  N   GLN A 129     -11.452   5.792  10.126  1.00  2.670          N  
ATOM   2162  CA  GLN A 129     -11.795   5.114  11.372  1.00  2.990          C  
ATOM   2163  C   GLN A 129     -12.547   3.804  11.108  1.00  2.380          C  
ATOM   2164  O   GLN A 129     -12.227   2.772  11.698  1.00  2.680          O  
ATOM   2165  CB  GLN A 129     -12.668   6.013  12.246  1.00  4.060          C  
ATOM   2166  CG  GLN A 129     -11.966   7.220  12.823  1.00  4.060          C  
ATOM   2167  CD  GLN A 129     -12.948   8.152  13.495  1.00  4.060          C  
ATOM   2168  OE1 GLN A 129     -14.162   7.939  13.386  1.00  4.060          O  
ATOM   2169  NE2 GLN A 129     -12.448   9.171  14.179  1.00  4.060          N  
ATOM   2170  H   GLN A 129     -11.835   6.723   9.919  1.00  3.200          H  
ATOM   2171  HA  GLN A 129     -10.875   4.883  11.904  1.00  3.590          H  
ATOM   2172 1HB  GLN A 129     -13.510   6.365  11.663  1.00  4.870          H  
ATOM   2173 2HB  GLN A 129     -13.070   5.431  13.072  1.00  4.870          H  
ATOM   2174 1HG  GLN A 129     -11.249   6.882  13.567  1.00  4.870          H  
ATOM   2175 2HG  GLN A 129     -11.456   7.758  12.033  1.00  4.870          H  
ATOM   2176 1HE2 GLN A 129     -13.061   9.815  14.639  1.00  4.870          H  
ATOM   2177 2HE2 GLN A 129     -11.457   9.301  14.237  1.00  4.870          H  
ATOM   2178  N   LEU A 130     -13.483   3.816  10.155  1.00  1.910          N  
ATOM   2179  CA  LEU A 130     -14.293   2.642   9.823  1.00  2.360          C  
ATOM   2180  C   LEU A 130     -13.428   1.503   9.317  1.00  2.020          C  
ATOM   2181  O   LEU A 130     -13.663   0.337   9.639  1.00  2.850          O  
ATOM   2182  CB  LEU A 130     -15.337   3.009   8.756  1.00  3.120          C  
ATOM   2183  CG  LEU A 130     -16.494   3.963   9.194  1.00  3.120          C  
ATOM   2184  CD1 LEU A 130     -17.258   4.407   7.951  1.00  3.120          C  
ATOM   2185  CD2 LEU A 130     -17.434   3.261  10.164  1.00  3.120          C  
ATOM   2186  H   LEU A 130     -13.694   4.707   9.701  1.00  2.290          H  
ATOM   2187  HA  LEU A 130     -14.790   2.305  10.725  1.00  2.830          H  
ATOM   2188 1HB  LEU A 130     -14.814   3.491   7.931  1.00  3.750          H  
ATOM   2189 2HB  LEU A 130     -15.781   2.090   8.379  1.00  3.750          H  
ATOM   2190  HG  LEU A 130     -16.088   4.826   9.681  1.00  3.750          H  
ATOM   2191 1HD1 LEU A 130     -18.062   5.084   8.237  1.00  3.750          H  
ATOM   2192 2HD1 LEU A 130     -16.589   4.920   7.279  1.00  3.750          H  
ATOM   2193 3HD1 LEU A 130     -17.678   3.539   7.447  1.00  3.750          H  
ATOM   2194 1HD2 LEU A 130     -18.231   3.949  10.446  1.00  3.750          H  
ATOM   2195 2HD2 LEU A 130     -17.865   2.382   9.684  1.00  3.750          H  
ATOM   2196 3HD2 LEU A 130     -16.899   2.958  11.056  1.00  3.750          H  
ATOM   2197  N   ASN A 131     -12.381   1.850   8.576  1.00  1.270          N  
ATOM   2198  CA  ASN A 131     -11.457   0.867   8.036  1.00  1.950          C  
ATOM   2199  C   ASN A 131     -10.292   0.581   8.987  1.00  1.610          C  
ATOM   2200  O   ASN A 131      -9.352  -0.125   8.615  1.00  2.110          O  
ATOM   2201  CB  ASN A 131     -10.935   1.328   6.687  1.00  2.460          C  
ATOM   2202  CG  ASN A 131     -11.964   1.265   5.608  1.00  2.460          C  
ATOM   2203  OD1 ASN A 131     -12.808   0.358   5.575  1.00  2.460          O  
ATOM   2204  ND2 ASN A 131     -11.922   2.213   4.706  1.00  2.460          N  
ATOM   2205  H   ASN A 131     -12.283   2.837   8.312  1.00  1.520          H  
ATOM   2206  HA  ASN A 131     -11.996  -0.069   7.900  1.00  2.340          H  
ATOM   2207 1HB  ASN A 131     -10.615   2.364   6.776  1.00  2.950          H  
ATOM   2208 2HB  ASN A 131     -10.071   0.735   6.396  1.00  2.950          H  
ATOM   2209 1HD2 ASN A 131     -12.592   2.219   3.963  1.00  2.950          H  
ATOM   2210 2HD2 ASN A 131     -11.226   2.930   4.764  1.00  2.950          H  
ATOM   2211  N   LYS A 132     -10.348   1.132  10.209  1.00  1.070          N  
ATOM   2212  CA  LYS A 132      -9.329   0.961  11.232  1.00  0.970          C  
ATOM   2213  C   LYS A 132      -7.944   1.306  10.721  1.00  0.730          C  
ATOM   2214  O   LYS A 132      -6.993   0.578  10.995  1.00  0.840          O  
ATOM   2215  CB  LYS A 132      -9.335  -0.484  11.746  1.00  1.400          C  
ATOM   2216  CG  LYS A 132     -10.654  -0.919  12.364  1.00  1.400          C  
ATOM   2217  CD  LYS A 132     -10.579  -2.346  12.893  1.00  1.400          C  
ATOM   2218  CE  LYS A 132     -11.918  -2.794  13.472  1.00  1.400          C  
ATOM   2219  NZ  LYS A 132     -11.874  -4.203  13.964  1.00  1.400          N  
ATOM   2220  H   LYS A 132     -11.152   1.702  10.472  1.00  1.280          H  
ATOM   2221  HA  LYS A 132      -9.562   1.639  12.055  1.00  1.160          H  
ATOM   2222 1HB  LYS A 132      -9.096  -1.168  10.934  1.00  1.680          H  
ATOM   2223 2HB  LYS A 132      -8.562  -0.599  12.505  1.00  1.680          H  
ATOM   2224 1HG  LYS A 132     -10.910  -0.241  13.178  1.00  1.680          H  
ATOM   2225 2HG  LYS A 132     -11.440  -0.857  11.607  1.00  1.680          H  
ATOM   2226 1HD  LYS A 132     -10.301  -3.016  12.076  1.00  1.680          H  
ATOM   2227 2HD  LYS A 132      -9.814  -2.409  13.666  1.00  1.680          H  
ATOM   2228 1HE  LYS A 132     -12.184  -2.139  14.300  1.00  1.680          H  
ATOM   2229 2HE  LYS A 132     -12.684  -2.714  12.699  1.00  1.680          H  
ATOM   2230 1HZ  LYS A 132     -12.778  -4.458  14.338  1.00  1.680          H  
ATOM   2231 2HZ  LYS A 132     -11.640  -4.823  13.200  1.00  1.680          H  
ATOM   2232 3HZ  LYS A 132     -11.176  -4.287  14.690  1.00  1.680          H  
ATOM   2233  N   LEU A 133      -7.798   2.416  10.008  1.00  0.500          N  
ATOM   2234  CA  LEU A 133      -6.484   2.709   9.475  1.00  0.390          C  
ATOM   2235  C   LEU A 133      -5.581   3.416  10.478  1.00  0.360          C  
ATOM   2236  O   LEU A 133      -5.996   4.315  11.214  1.00  0.450          O  
ATOM   2237  CB  LEU A 133      -6.612   3.586   8.215  1.00  0.590          C  
ATOM   2238  CG  LEU A 133      -7.493   3.014   7.053  1.00  0.590          C  
ATOM   2239  CD1 LEU A 133      -7.489   4.004   5.888  1.00  0.590          C  
ATOM   2240  CD2 LEU A 133      -7.027   1.633   6.608  1.00  0.590          C  
ATOM   2241  H   LEU A 133      -8.600   3.018   9.813  1.00  0.600          H  
ATOM   2242  HA  LEU A 133      -5.998   1.770   9.215  1.00  0.470          H  
ATOM   2243 1HB  LEU A 133      -7.051   4.533   8.514  1.00  0.710          H  
ATOM   2244 2HB  LEU A 133      -5.611   3.778   7.826  1.00  0.710          H  
ATOM   2245  HG  LEU A 133      -8.509   2.937   7.413  1.00  0.710          H  
ATOM   2246 1HD1 LEU A 133      -8.137   3.633   5.094  1.00  0.710          H  
ATOM   2247 2HD1 LEU A 133      -7.845   4.971   6.221  1.00  0.710          H  
ATOM   2248 3HD1 LEU A 133      -6.473   4.105   5.504  1.00  0.710          H  
ATOM   2249 1HD2 LEU A 133      -7.683   1.276   5.819  1.00  0.710          H  
ATOM   2250 2HD2 LEU A 133      -6.004   1.689   6.237  1.00  0.710          H  
ATOM   2251 3HD2 LEU A 133      -7.075   0.930   7.440  1.00  0.710          H  
ATOM   2252  N   ALA A 134      -4.314   3.029  10.427  1.00  0.360          N  
ATOM   2253  CA  ALA A 134      -3.193   3.569  11.191  1.00  0.450          C  
ATOM   2254  C   ALA A 134      -2.710   4.908  10.676  1.00  0.430          C  
ATOM   2255  O   ALA A 134      -3.088   5.358   9.592  1.00  0.400          O  
ATOM   2256  CB  ALA A 134      -2.033   2.623  11.129  1.00  0.590          C  
ATOM   2257  H   ALA A 134      -4.111   2.225   9.829  1.00  0.430          H  
ATOM   2258  HA  ALA A 134      -3.517   3.693  12.224  1.00  0.540          H  
ATOM   2259 1HB  ALA A 134      -1.197   3.006  11.708  1.00  0.710          H  
ATOM   2260 2HB  ALA A 134      -2.315   1.712  11.495  1.00  0.710          H  
ATOM   2261 3HB  ALA A 134      -1.760   2.513  10.120  1.00  0.710          H  
ATOM   2262  N   PHE A 135      -1.850   5.543  11.463  1.00  0.580          N  
ATOM   2263  CA  PHE A 135      -1.216   6.779  11.039  1.00  0.610          C  
ATOM   2264  C   PHE A 135      -0.112   6.522  10.030  1.00  0.460          C  
ATOM   2265  O   PHE A 135       0.669   5.567  10.163  1.00  0.460          O  
ATOM   2266  CB  PHE A 135      -0.528   7.506  12.201  1.00  0.840          C  
ATOM   2267  CG  PHE A 135      -1.405   8.192  13.177  1.00  0.840          C  
ATOM   2268  CD1 PHE A 135      -1.667   7.633  14.410  1.00  0.840          C  
ATOM   2269  CD2 PHE A 135      -1.957   9.427  12.872  1.00  0.840          C  
ATOM   2270  CE1 PHE A 135      -2.466   8.291  15.322  1.00  0.840          C  
ATOM   2271  CE2 PHE A 135      -2.754  10.085  13.779  1.00  0.840          C  
ATOM   2272  CZ  PHE A 135      -3.008   9.516  15.006  1.00  0.840          C  
ATOM   2273  H   PHE A 135      -1.615   5.147  12.360  1.00  0.700          H  
ATOM   2274  HA  PHE A 135      -1.970   7.422  10.584  1.00  0.730          H  
ATOM   2275 1HB  PHE A 135       0.081   6.789  12.750  1.00  1.010          H  
ATOM   2276 2HB  PHE A 135       0.168   8.246  11.789  1.00  1.010          H  
ATOM   2277  HD1 PHE A 135      -1.232   6.668  14.668  1.00  1.010          H  
ATOM   2278  HD2 PHE A 135      -1.751   9.881  11.901  1.00  1.010          H  
ATOM   2279  HE1 PHE A 135      -2.664   7.843  16.296  1.00  1.010          H  
ATOM   2280  HE2 PHE A 135      -3.183  11.057  13.530  1.00  1.010          H  
ATOM   2281  HZ  PHE A 135      -3.636  10.036  15.728  1.00  1.010          H  
ATOM   2282  N   ASP A 136       0.015   7.464   9.102  1.00  0.470          N  
ATOM   2283  CA  ASP A 136       1.103   7.496   8.144  1.00  0.460          C  
ATOM   2284  C   ASP A 136       2.410   7.617   8.917  1.00  0.440          C  
ATOM   2285  O   ASP A 136       2.431   8.245   9.978  1.00  0.590          O  
ATOM   2286  CB  ASP A 136       0.893   8.657   7.163  1.00  0.650          C  
ATOM   2287  CG  ASP A 136      -0.236   8.390   6.125  1.00  0.650          C  
ATOM   2288  OD1 ASP A 136      -0.737   7.263   6.002  1.00  0.650          O  
ATOM   2289  OD2 ASP A 136      -0.593   9.324   5.479  1.00  0.650          O  
ATOM   2290  H   ASP A 136      -0.693   8.185   9.058  1.00  0.560          H  
ATOM   2291  HA  ASP A 136       1.104   6.574   7.591  1.00  0.550          H  
ATOM   2292 1HB  ASP A 136       0.617   9.547   7.734  1.00  0.780          H  
ATOM   2293 2HB  ASP A 136       1.806   8.907   6.638  1.00  0.780          H  
ATOM   2294  N   PRO A 137       3.538   7.093   8.396  1.00  0.280          N  
ATOM   2295  CA  PRO A 137       4.865   7.071   8.996  1.00  0.230          C  
ATOM   2296  C   PRO A 137       5.511   8.440   9.018  1.00  0.290          C  
ATOM   2297  O   PRO A 137       6.508   8.688   8.342  1.00  0.380          O  
ATOM   2298  CB  PRO A 137       5.612   6.122   8.053  1.00  0.350          C  
ATOM   2299  CG  PRO A 137       4.961   6.337   6.740  1.00  0.350          C  
ATOM   2300  CD  PRO A 137       3.504   6.497   7.073  1.00  0.350          C  
ATOM   2301  HA  PRO A 137       4.801   6.652  10.012  1.00  0.280          H  
ATOM   2302 1HB  PRO A 137       6.673   6.354   8.026  1.00  0.410          H  
ATOM   2303 2HB  PRO A 137       5.521   5.107   8.394  1.00  0.410          H  
ATOM   2304 1HG  PRO A 137       5.395   7.221   6.241  1.00  0.410          H  
ATOM   2305 2HG  PRO A 137       5.124   5.490   6.083  1.00  0.410          H  
ATOM   2306 1HD  PRO A 137       3.063   7.164   6.376  1.00  0.410          H  
ATOM   2307 2HD  PRO A 137       3.009   5.499   7.092  1.00  0.410          H  
ATOM   2308  N   LEU A 138       4.874   9.333   9.749  1.00  0.380          N  
ATOM   2309  CA  LEU A 138       5.301  10.692   9.937  1.00  0.500          C  
ATOM   2310  C   LEU A 138       5.496  10.856  11.431  1.00  0.540          C  
ATOM   2311  O   LEU A 138       4.647  10.399  12.214  1.00  0.580          O  
ATOM   2312  CB  LEU A 138       4.203  11.617   9.406  1.00  0.650          C  
ATOM   2313  CG  LEU A 138       3.784  11.360   7.924  1.00  0.650          C  
ATOM   2314  CD1 LEU A 138       2.594  12.230   7.587  1.00  0.650          C  
ATOM   2315  CD2 LEU A 138       4.949  11.634   6.975  1.00  0.650          C  
ATOM   2316  H   LEU A 138       4.025   9.028  10.219  1.00  0.460          H  
ATOM   2317  HA  LEU A 138       6.255  10.866   9.439  1.00  0.600          H  
ATOM   2318 1HB  LEU A 138       3.316  11.486  10.025  1.00  0.780          H  
ATOM   2319 2HB  LEU A 138       4.539  12.649   9.493  1.00  0.780          H  
ATOM   2320  HG  LEU A 138       3.479  10.325   7.817  1.00  0.780          H  
ATOM   2321 1HD1 LEU A 138       2.279  12.035   6.562  1.00  0.780          H  
ATOM   2322 2HD1 LEU A 138       1.770  11.999   8.265  1.00  0.780          H  
ATOM   2323 3HD1 LEU A 138       2.864  13.280   7.689  1.00  0.780          H  
ATOM   2324 1HD2 LEU A 138       4.633  11.440   5.952  1.00  0.780          H  
ATOM   2325 2HD2 LEU A 138       5.261  12.674   7.069  1.00  0.780          H  
ATOM   2326 3HD2 LEU A 138       5.787  10.983   7.213  1.00  0.780          H  
ATOM   2327  N   GLU A 139       6.504  11.625  11.829  1.00  0.590          N  
ATOM   2328  CA  GLU A 139       6.822  11.810  13.245  1.00  0.660          C  
ATOM   2329  C   GLU A 139       5.671  12.366  14.078  1.00  0.720          C  
ATOM   2330  O   GLU A 139       5.537  12.043  15.256  1.00  0.820          O  
ATOM   2331  CB  GLU A 139       8.032  12.739  13.370  1.00  0.900          C  
ATOM   2332  CG  GLU A 139       9.333  12.165  12.790  1.00  0.900          C  
ATOM   2333  CD  GLU A 139       9.465  12.359  11.292  1.00  0.900          C  
ATOM   2334  OE1 GLU A 139       8.548  12.890  10.691  1.00  0.900          O  
ATOM   2335  OE2 GLU A 139      10.462  11.964  10.748  1.00  0.900          O  
ATOM   2336  H   GLU A 139       7.136  12.032  11.130  1.00  0.710          H  
ATOM   2337  HA  GLU A 139       7.092  10.836  13.655  1.00  0.790          H  
ATOM   2338 1HB  GLU A 139       7.821  13.682  12.867  1.00  1.080          H  
ATOM   2339 2HB  GLU A 139       8.206  12.963  14.422  1.00  1.080          H  
ATOM   2340 1HG  GLU A 139      10.177  12.648  13.280  1.00  1.080          H  
ATOM   2341 2HG  GLU A 139       9.378  11.100  13.018  1.00  1.080          H  
ATOM   2342  N   ALA A 140       4.823  13.185  13.468  1.00  0.730          N  
ATOM   2343  CA  ALA A 140       3.695  13.782  14.164  1.00  0.860          C  
ATOM   2344  C   ALA A 140       2.709  12.763  14.754  1.00  0.780          C  
ATOM   2345  O   ALA A 140       2.094  13.038  15.786  1.00  0.860          O  
ATOM   2346  CB  ALA A 140       2.945  14.696  13.215  1.00  1.150          C  
ATOM   2347  H   ALA A 140       4.997  13.438  12.506  1.00  0.880          H  
ATOM   2348  HA  ALA A 140       4.096  14.373  14.990  1.00  1.030          H  
ATOM   2349 1HB  ALA A 140       2.127  15.180  13.749  1.00  1.380          H  
ATOM   2350 2HB  ALA A 140       3.624  15.453  12.826  1.00  1.380          H  
ATOM   2351 3HB  ALA A 140       2.543  14.109  12.390  1.00  1.380          H  
ATOM   2352  N   GLY A 141       2.482  11.626  14.073  1.00  0.730          N  
ATOM   2353  CA  GLY A 141       1.503  10.658  14.581  1.00  0.830          C  
ATOM   2354  C   GLY A 141       2.102   9.312  14.984  1.00  0.750          C  
ATOM   2355  O   GLY A 141       1.565   8.597  15.841  1.00  0.840          O  
ATOM   2356  H   GLY A 141       3.019  11.405  13.233  1.00  0.880          H  
ATOM   2357 1HA  GLY A 141       0.980  11.087  15.433  1.00  1.000          H  
ATOM   2358 2HA  GLY A 141       0.751  10.492  13.812  1.00  1.000          H  
ATOM   2359  N   PHE A 142       3.254   8.966  14.422  1.00  0.640          N  
ATOM   2360  CA  PHE A 142       3.811   7.641  14.637  1.00  0.590          C  
ATOM   2361  C   PHE A 142       4.687   7.543  15.884  1.00  0.520          C  
ATOM   2362  O   PHE A 142       5.911   7.405  15.823  1.00  0.490          O  
ATOM   2363  CB  PHE A 142       4.563   7.190  13.386  1.00  0.850          C  
ATOM   2364  CG  PHE A 142       4.768   5.748  13.371  1.00  0.850          C  
ATOM   2365  CD1 PHE A 142       3.683   4.892  13.303  1.00  0.850          C  
ATOM   2366  CD2 PHE A 142       6.016   5.220  13.441  1.00  0.850          C  
ATOM   2367  CE1 PHE A 142       3.868   3.552  13.329  1.00  0.850          C  
ATOM   2368  CE2 PHE A 142       6.187   3.887  13.458  1.00  0.850          C  
ATOM   2369  CZ  PHE A 142       5.125   3.041  13.416  1.00  0.850          C  
ATOM   2370  H   PHE A 142       3.722   9.593  13.767  1.00  0.770          H  
ATOM   2371  HA  PHE A 142       2.978   6.957  14.781  1.00  0.710          H  
ATOM   2372 1HB  PHE A 142       3.997   7.475  12.493  1.00  1.020          H  
ATOM   2373 2HB  PHE A 142       5.531   7.688  13.331  1.00  1.020          H  
ATOM   2374  HD1 PHE A 142       2.668   5.292  13.238  1.00  1.020          H  
ATOM   2375  HD2 PHE A 142       6.881   5.888  13.492  1.00  1.020          H  
ATOM   2376  HE1 PHE A 142       3.003   2.889  13.285  1.00  1.020          H  
ATOM   2377  HE2 PHE A 142       7.159   3.508  13.504  1.00  1.020          H  
ATOM   2378  HZ  PHE A 142       5.280   1.963  13.438  1.00  1.020          H  
ATOM   2379  N   ASP A 143       4.026   7.620  17.030  1.00  0.650          N  
ATOM   2380  CA  ASP A 143       4.678   7.592  18.335  1.00  0.710          C  
ATOM   2381  C   ASP A 143       4.937   6.154  18.789  1.00  0.670          C  
ATOM   2382  O   ASP A 143       3.999   5.411  19.121  1.00  0.650          O  
ATOM   2383  CB  ASP A 143       3.849   8.376  19.361  1.00  0.970          C  
ATOM   2384  CG  ASP A 143       4.507   8.520  20.772  1.00  0.970          C  
ATOM   2385  OD1 ASP A 143       5.242   7.638  21.224  1.00  0.970          O  
ATOM   2386  OD2 ASP A 143       4.272   9.546  21.385  1.00  0.970          O  
ATOM   2387  H   ASP A 143       3.015   7.756  16.942  1.00  0.780          H  
ATOM   2388  HA  ASP A 143       5.642   8.096  18.240  1.00  0.850          H  
ATOM   2389 1HB  ASP A 143       3.657   9.379  18.965  1.00  1.160          H  
ATOM   2390 2HB  ASP A 143       2.877   7.891  19.479  1.00  1.160          H  
ATOM   2391  N   TYR A 144       6.218   5.776  18.787  1.00  0.650          N  
ATOM   2392  CA  TYR A 144       6.695   4.423  19.084  1.00  0.580          C  
ATOM   2393  C   TYR A 144       6.212   3.877  20.422  1.00  0.560          C  
ATOM   2394  O   TYR A 144       6.263   2.666  20.651  1.00  0.510          O  
ATOM   2395  CB  TYR A 144       8.223   4.354  19.058  1.00  0.840          C  
ATOM   2396  CG  TYR A 144       8.914   4.903  20.277  1.00  0.840          C  
ATOM   2397  CD1 TYR A 144       9.240   4.046  21.326  1.00  0.840          C  
ATOM   2398  CD2 TYR A 144       9.228   6.247  20.360  1.00  0.840          C  
ATOM   2399  CE1 TYR A 144       9.883   4.535  22.438  1.00  0.840          C  
ATOM   2400  CE2 TYR A 144       9.868   6.731  21.480  1.00  0.840          C  
ATOM   2401  CZ  TYR A 144      10.200   5.881  22.512  1.00  0.840          C  
ATOM   2402  OH  TYR A 144      10.848   6.370  23.625  1.00  0.840          O  
ATOM   2403  H   TYR A 144       6.898   6.474  18.516  1.00  0.780          H  
ATOM   2404  HA  TYR A 144       6.317   3.768  18.305  1.00  0.700          H  
ATOM   2405 1HB  TYR A 144       8.522   3.315  18.953  1.00  1.010          H  
ATOM   2406 2HB  TYR A 144       8.595   4.891  18.190  1.00  1.010          H  
ATOM   2407  HD1 TYR A 144       8.994   2.982  21.265  1.00  1.010          H  
ATOM   2408  HD2 TYR A 144       8.973   6.921  19.545  1.00  1.010          H  
ATOM   2409  HE1 TYR A 144      10.146   3.868  23.251  1.00  1.010          H  
ATOM   2410  HE2 TYR A 144      10.119   7.788  21.548  1.00  1.010          H  
ATOM   2411  HH  TYR A 144      11.127   5.638  24.180  1.00  1.010          H  
ATOM   2412  N   ARG A 145       5.808   4.752  21.349  1.00  0.610          N  
ATOM   2413  CA  ARG A 145       5.381   4.257  22.645  1.00  0.590          C  
ATOM   2414  C   ARG A 145       3.977   3.665  22.557  1.00  0.550          C  
ATOM   2415  O   ARG A 145       3.588   2.846  23.393  1.00  0.520          O  
ATOM   2416  CB  ARG A 145       5.422   5.366  23.665  1.00  0.830          C  
ATOM   2417  CG  ARG A 145       6.822   5.870  23.938  1.00  0.830          C  
ATOM   2418  CD  ARG A 145       6.828   7.045  24.806  1.00  0.830          C  
ATOM   2419  NE  ARG A 145       6.189   8.175  24.144  1.00  0.830          N  
ATOM   2420  CZ  ARG A 145       5.958   9.385  24.698  1.00  0.830          C  
ATOM   2421  NH1 ARG A 145       6.334   9.648  25.944  1.00  0.830          N  
ATOM   2422  NH2 ARG A 145       5.343  10.305  23.976  1.00  0.830          N  
ATOM   2423  H   ARG A 145       5.754   5.763  21.142  1.00  0.730          H  
ATOM   2424  HA  ARG A 145       6.076   3.480  22.962  1.00  0.710          H  
ATOM   2425 1HB  ARG A 145       4.815   6.198  23.313  1.00  1.000          H  
ATOM   2426 2HB  ARG A 145       4.997   5.019  24.604  1.00  1.000          H  
ATOM   2427 1HG  ARG A 145       7.417   5.084  24.399  1.00  1.000          H  
ATOM   2428 2HG  ARG A 145       7.270   6.161  22.993  1.00  1.000          H  
ATOM   2429 1HD  ARG A 145       6.289   6.827  25.725  1.00  1.000          H  
ATOM   2430 2HD  ARG A 145       7.860   7.316  25.031  1.00  1.000          H  
ATOM   2431  HE  ARG A 145       5.874   8.036  23.160  1.00  1.000          H  
ATOM   2432 1HH1 ARG A 145       6.802   8.944  26.494  1.00  1.000          H  
ATOM   2433 2HH1 ARG A 145       6.153  10.557  26.344  1.00  1.000          H  
ATOM   2434 1HH2 ARG A 145       5.037  10.072  23.006  1.00  1.000          H  
ATOM   2435 2HH2 ARG A 145       5.153  11.214  24.355  1.00  1.000          H  
ATOM   2436  N   LYS A 146       3.214   4.043  21.525  1.00  0.580          N  
ATOM   2437  CA  LYS A 146       1.880   3.502  21.366  1.00  0.580          C  
ATOM   2438  C   LYS A 146       2.034   2.215  20.603  1.00  0.510          C  
ATOM   2439  O   LYS A 146       1.288   1.259  20.823  1.00  0.500          O  
ATOM   2440  CB  LYS A 146       0.953   4.487  20.652  1.00  0.810          C  
ATOM   2441  CG  LYS A 146       0.701   5.823  21.419  1.00  0.810          C  
ATOM   2442  CD  LYS A 146       0.036   5.614  22.811  1.00  0.810          C  
ATOM   2443  CE  LYS A 146      -1.432   5.168  22.709  1.00  0.810          C  
ATOM   2444  NZ  LYS A 146      -2.022   4.912  24.052  1.00  0.810          N  
ATOM   2445  H   LYS A 146       3.551   4.709  20.824  1.00  0.700          H  
ATOM   2446  HA  LYS A 146       1.469   3.246  22.338  1.00  0.700          H  
ATOM   2447 1HB  LYS A 146       1.403   4.753  19.692  1.00  0.970          H  
ATOM   2448 2HB  LYS A 146       0.006   4.007  20.434  1.00  0.970          H  
ATOM   2449 1HG  LYS A 146       1.661   6.328  21.565  1.00  0.970          H  
ATOM   2450 2HG  LYS A 146       0.065   6.470  20.816  1.00  0.970          H  
ATOM   2451 1HD  LYS A 146       0.589   4.908  23.422  1.00  0.970          H  
ATOM   2452 2HD  LYS A 146       0.049   6.569  23.333  1.00  0.970          H  
ATOM   2453 1HE  LYS A 146      -2.005   5.949  22.215  1.00  0.970          H  
ATOM   2454 2HE  LYS A 146      -1.503   4.252  22.130  1.00  0.970          H  
ATOM   2455 1HZ  LYS A 146      -2.981   4.621  23.956  1.00  0.970          H  
ATOM   2456 2HZ  LYS A 146      -1.474   4.149  24.494  1.00  0.970          H  
ATOM   2457 3HZ  LYS A 146      -1.977   5.743  24.619  1.00  0.970          H  
ATOM   2458  N   ILE A 147       3.036   2.197  19.721  1.00  0.480          N  
ATOM   2459  CA  ILE A 147       3.325   1.011  18.932  1.00  0.410          C  
ATOM   2460  C   ILE A 147       3.782  -0.052  19.905  1.00  0.370          C  
ATOM   2461  O   ILE A 147       3.406  -1.214  19.764  1.00  0.330          O  
ATOM   2462  CB  ILE A 147       4.381   1.254  17.850  1.00  0.600          C  
ATOM   2463  CG1 ILE A 147       3.870   2.348  16.852  1.00  0.600          C  
ATOM   2464  CG2 ILE A 147       4.698  -0.075  17.123  1.00  0.600          C  
ATOM   2465  CD1 ILE A 147       2.571   2.047  16.133  1.00  0.600          C  
ATOM   2466  H   ILE A 147       3.564   3.065  19.596  1.00  0.580          H  
ATOM   2467  HA  ILE A 147       2.415   0.648  18.471  1.00  0.490          H  
ATOM   2468  HB  ILE A 147       5.290   1.628  18.308  1.00  0.720          H  
ATOM   2469 1HG1 ILE A 147       3.733   3.273  17.409  1.00  0.720          H  
ATOM   2470 2HG1 ILE A 147       4.638   2.515  16.112  1.00  0.720          H  
ATOM   2471 1HG2 ILE A 147       5.443   0.089  16.358  1.00  0.720          H  
ATOM   2472 2HG2 ILE A 147       5.083  -0.807  17.835  1.00  0.720          H  
ATOM   2473 3HG2 ILE A 147       3.803  -0.467  16.666  1.00  0.720          H  
ATOM   2474 1HD1 ILE A 147       2.319   2.879  15.491  1.00  0.720          H  
ATOM   2475 2HD1 ILE A 147       2.670   1.163  15.531  1.00  0.720          H  
ATOM   2476 3HD1 ILE A 147       1.764   1.918  16.835  1.00  0.720          H  
ATOM   2477  N   PHE A 148       4.602   0.350  20.877  1.00  0.400          N  
ATOM   2478  CA  PHE A 148       5.060  -0.525  21.932  1.00  0.390          C  
ATOM   2479  C   PHE A 148       3.873  -1.120  22.663  1.00  0.390          C  
ATOM   2480  O   PHE A 148       3.754  -2.341  22.726  1.00  0.360          O  
ATOM   2481  CB  PHE A 148       5.960   0.245  22.892  1.00  0.550          C  
ATOM   2482  CG  PHE A 148       6.429  -0.517  24.057  1.00  0.550          C  
ATOM   2483  CD1 PHE A 148       7.428  -1.418  23.913  1.00  0.550          C  
ATOM   2484  CD2 PHE A 148       5.888  -0.313  25.307  1.00  0.550          C  
ATOM   2485  CE1 PHE A 148       7.901  -2.130  24.975  1.00  0.550          C  
ATOM   2486  CE2 PHE A 148       6.358  -1.013  26.389  1.00  0.550          C  
ATOM   2487  CZ  PHE A 148       7.374  -1.929  26.218  1.00  0.550          C  
ATOM   2488  H   PHE A 148       4.939   1.314  20.873  1.00  0.480          H  
ATOM   2489  HA  PHE A 148       5.618  -1.340  21.496  1.00  0.470          H  
ATOM   2490 1HB  PHE A 148       6.830   0.620  22.350  1.00  0.660          H  
ATOM   2491 2HB  PHE A 148       5.425   1.106  23.258  1.00  0.660          H  
ATOM   2492  HD1 PHE A 148       7.845  -1.552  22.937  1.00  0.660          H  
ATOM   2493  HD2 PHE A 148       5.085   0.416  25.434  1.00  0.660          H  
ATOM   2494  HE1 PHE A 148       8.704  -2.856  24.833  1.00  0.660          H  
ATOM   2495  HE2 PHE A 148       5.931  -0.846  27.378  1.00  0.660          H  
ATOM   2496  HZ  PHE A 148       7.752  -2.493  27.070  1.00  0.660          H  
ATOM   2497  N   GLN A 149       2.923  -0.292  23.111  1.00  0.420          N  
ATOM   2498  CA  GLN A 149       1.769  -0.849  23.807  1.00  0.440          C  
ATOM   2499  C   GLN A 149       1.021  -1.861  22.923  1.00  0.410          C  
ATOM   2500  O   GLN A 149       0.553  -2.896  23.405  1.00  0.420          O  
ATOM   2501  CB  GLN A 149       0.819   0.271  24.231  1.00  0.610          C  
ATOM   2502  CG  GLN A 149       1.357   1.156  25.345  1.00  0.610          C  
ATOM   2503  CD  GLN A 149       0.449   2.347  25.640  1.00  0.610          C  
ATOM   2504  OE1 GLN A 149      -0.468   2.663  24.855  1.00  0.610          O  
ATOM   2505  NE2 GLN A 149       0.700   3.008  26.764  1.00  0.610          N  
ATOM   2506  H   GLN A 149       3.039   0.724  23.028  1.00  0.500          H  
ATOM   2507  HA  GLN A 149       2.124  -1.368  24.696  1.00  0.530          H  
ATOM   2508 1HB  GLN A 149       0.612   0.907  23.369  1.00  0.730          H  
ATOM   2509 2HB  GLN A 149      -0.127  -0.156  24.558  1.00  0.730          H  
ATOM   2510 1HG  GLN A 149       1.441   0.560  26.251  1.00  0.730          H  
ATOM   2511 2HG  GLN A 149       2.333   1.530  25.061  1.00  0.730          H  
ATOM   2512 1HE2 GLN A 149       0.149   3.797  27.025  1.00  0.730          H  
ATOM   2513 2HE2 GLN A 149       1.451   2.714  27.360  1.00  0.730          H  
ATOM   2514  N   LYS A 150       0.905  -1.587  21.621  1.00  0.390          N  
ATOM   2515  CA  LYS A 150       0.251  -2.557  20.745  1.00  0.380          C  
ATOM   2516  C   LYS A 150       1.071  -3.858  20.673  1.00  0.360          C  
ATOM   2517  O   LYS A 150       0.538  -4.961  20.824  1.00  0.400          O  
ATOM   2518  CB  LYS A 150       0.085  -1.970  19.329  1.00  0.540          C  
ATOM   2519  CG  LYS A 150      -0.950  -0.851  19.225  1.00  0.540          C  
ATOM   2520  CD  LYS A 150      -1.011  -0.211  17.816  1.00  0.540          C  
ATOM   2521  CE  LYS A 150      -2.049   0.926  17.801  1.00  0.540          C  
ATOM   2522  NZ  LYS A 150      -2.044   1.730  16.529  1.00  0.540          N  
ATOM   2523  H   LYS A 150       1.233  -0.682  21.268  1.00  0.470          H  
ATOM   2524  HA  LYS A 150      -0.729  -2.793  21.157  1.00  0.460          H  
ATOM   2525 1HB  LYS A 150       1.036  -1.578  18.982  1.00  0.640          H  
ATOM   2526 2HB  LYS A 150      -0.210  -2.761  18.644  1.00  0.640          H  
ATOM   2527 1HG  LYS A 150      -1.931  -1.255  19.473  1.00  0.640          H  
ATOM   2528 2HG  LYS A 150      -0.710  -0.081  19.955  1.00  0.640          H  
ATOM   2529 1HD  LYS A 150      -0.031   0.188  17.546  1.00  0.640          H  
ATOM   2530 2HD  LYS A 150      -1.297  -0.960  17.079  1.00  0.640          H  
ATOM   2531 1HE  LYS A 150      -3.038   0.491  17.932  1.00  0.640          H  
ATOM   2532 2HE  LYS A 150      -1.843   1.595  18.637  1.00  0.640          H  
ATOM   2533 1HZ  LYS A 150      -2.742   2.450  16.598  1.00  0.640          H  
ATOM   2534 2HZ  LYS A 150      -1.136   2.155  16.417  1.00  0.640          H  
ATOM   2535 3HZ  LYS A 150      -2.254   1.164  15.685  1.00  0.640          H  
ATOM   2536  N   ALA A 151       2.384  -3.734  20.487  1.00  0.330          N  
ATOM   2537  CA  ALA A 151       3.291  -4.872  20.376  1.00  0.330          C  
ATOM   2538  C   ALA A 151       3.291  -5.747  21.615  1.00  0.340          C  
ATOM   2539  O   ALA A 151       3.239  -6.965  21.528  1.00  0.340          O  
ATOM   2540  CB  ALA A 151       4.701  -4.387  20.132  1.00  0.460          C  
ATOM   2541  H   ALA A 151       2.767  -2.793  20.372  1.00  0.400          H  
ATOM   2542  HA  ALA A 151       2.961  -5.483  19.534  1.00  0.400          H  
ATOM   2543 1HB  ALA A 151       5.377  -5.224  20.037  1.00  0.550          H  
ATOM   2544 2HB  ALA A 151       4.742  -3.780  19.237  1.00  0.550          H  
ATOM   2545 3HB  ALA A 151       4.988  -3.789  20.984  1.00  0.550          H  
ATOM   2546  N   GLN A 152       3.203  -5.133  22.786  1.00  0.340          N  
ATOM   2547  CA  GLN A 152       3.300  -5.882  24.033  1.00  0.370          C  
ATOM   2548  C   GLN A 152       2.038  -6.641  24.378  1.00  0.410          C  
ATOM   2549  O   GLN A 152       2.007  -7.371  25.369  1.00  0.490          O  
ATOM   2550  CB  GLN A 152       3.658  -4.949  25.182  1.00  0.510          C  
ATOM   2551  CG  GLN A 152       5.007  -4.286  25.040  1.00  0.510          C  
ATOM   2552  CD  GLN A 152       6.197  -5.215  25.089  1.00  0.510          C  
ATOM   2553  OE1 GLN A 152       6.432  -5.888  26.094  1.00  0.510          O  
ATOM   2554  NE2 GLN A 152       6.948  -5.251  23.994  1.00  0.510          N  
ATOM   2555  H   GLN A 152       3.199  -4.108  22.797  1.00  0.410          H  
ATOM   2556  HA  GLN A 152       4.099  -6.602  23.932  1.00  0.440          H  
ATOM   2557 1HB  GLN A 152       2.903  -4.159  25.247  1.00  0.610          H  
ATOM   2558 2HB  GLN A 152       3.643  -5.500  26.119  1.00  0.610          H  
ATOM   2559 1HG  GLN A 152       5.058  -3.777  24.096  1.00  0.610          H  
ATOM   2560 2HG  GLN A 152       5.098  -3.572  25.843  1.00  0.610          H  
ATOM   2561 1HE2 GLN A 152       7.804  -5.829  23.934  1.00  0.610          H  
ATOM   2562 2HE2 GLN A 152       6.684  -4.707  23.204  1.00  0.610          H  
ATOM   2563  N   ASN A 153       0.995  -6.473  23.579  1.00  0.400          N  
ATOM   2564  CA  ASN A 153      -0.252  -7.160  23.793  1.00  0.460          C  
ATOM   2565  C   ASN A 153      -0.547  -8.167  22.680  1.00  0.470          C  
ATOM   2566  O   ASN A 153      -1.689  -8.613  22.528  1.00  0.530          O  
ATOM   2567  CB  ASN A 153      -1.353  -6.144  24.006  1.00  0.620          C  
ATOM   2568  CG  ASN A 153      -1.243  -5.497  25.385  1.00  0.620          C  
ATOM   2569  OD1 ASN A 153      -1.680  -6.121  26.363  1.00  0.620          O  
ATOM   2570  ND2 ASN A 153      -0.675  -4.319  25.506  1.00  0.620          N  
ATOM   2571  H   ASN A 153       1.066  -5.863  22.755  1.00  0.480          H  
ATOM   2572  HA  ASN A 153      -0.168  -7.737  24.713  1.00  0.550          H  
ATOM   2573 1HB  ASN A 153      -1.274  -5.364  23.240  1.00  0.740          H  
ATOM   2574 2HB  ASN A 153      -2.327  -6.617  23.903  1.00  0.740          H  
ATOM   2575 1HD2 ASN A 153      -0.594  -3.900  26.408  1.00  0.740          H  
ATOM   2576 2HD2 ASN A 153      -0.294  -3.830  24.700  1.00  0.740          H  
ATOM   2577  N   SER A 154       0.486  -8.567  21.928  1.00  0.450          N  
ATOM   2578  CA  SER A 154       0.297  -9.534  20.851  1.00  0.500          C  
ATOM   2579  C   SER A 154       1.474 -10.477  20.598  1.00  0.460          C  
ATOM   2580  O   SER A 154       2.632 -10.069  20.498  1.00  0.490          O  
ATOM   2581  CB  SER A 154      -0.004  -8.817  19.565  1.00  0.680          C  
ATOM   2582  OG  SER A 154      -0.116  -9.734  18.511  1.00  0.680          O  
ATOM   2583  H   SER A 154       1.412  -8.152  22.070  1.00  0.540          H  
ATOM   2584  HA  SER A 154      -0.565 -10.149  21.112  1.00  0.600          H  
ATOM   2585 1HB  SER A 154      -0.931  -8.255  19.669  1.00  0.820          H  
ATOM   2586 2HB  SER A 154       0.794  -8.101  19.355  1.00  0.820          H  
ATOM   2587  HG  SER A 154      -0.279  -9.192  17.732  1.00  0.820          H  
ATOM   2588  N   LYS A 155       1.140 -11.749  20.392  1.00  0.490          N  
ATOM   2589  CA  LYS A 155       2.127 -12.778  20.087  1.00  0.510          C  
ATOM   2590  C   LYS A 155       2.373 -12.909  18.588  1.00  0.430          C  
ATOM   2591  O   LYS A 155       3.076 -13.818  18.149  1.00  0.500          O  
ATOM   2592  CB  LYS A 155       1.692 -14.130  20.649  1.00  0.710          C  
ATOM   2593  CG  LYS A 155       1.644 -14.188  22.164  1.00  0.710          C  
ATOM   2594  CD  LYS A 155       1.235 -15.572  22.662  1.00  0.710          C  
ATOM   2595  CE  LYS A 155       1.214 -15.626  24.186  1.00  0.710          C  
ATOM   2596  NZ  LYS A 155       0.791 -16.964  24.693  1.00  0.710          N  
ATOM   2597  H   LYS A 155       0.166 -12.007  20.474  1.00  0.590          H  
ATOM   2598  HA  LYS A 155       3.071 -12.498  20.559  1.00  0.610          H  
ATOM   2599 1HB  LYS A 155       0.707 -14.384  20.263  1.00  0.850          H  
ATOM   2600 2HB  LYS A 155       2.389 -14.899  20.311  1.00  0.850          H  
ATOM   2601 1HG  LYS A 155       2.637 -13.941  22.557  1.00  0.850          H  
ATOM   2602 2HG  LYS A 155       0.944 -13.441  22.536  1.00  0.850          H  
ATOM   2603 1HD  LYS A 155       0.243 -15.819  22.282  1.00  0.850          H  
ATOM   2604 2HD  LYS A 155       1.944 -16.312  22.290  1.00  0.850          H  
ATOM   2605 1HE  LYS A 155       2.213 -15.403  24.562  1.00  0.850          H  
ATOM   2606 2HE  LYS A 155       0.522 -14.872  24.559  1.00  0.850          H  
ATOM   2607 1HZ  LYS A 155       0.791 -16.957  25.704  1.00  0.850          H  
ATOM   2608 2HZ  LYS A 155      -0.139 -17.175  24.359  1.00  0.850          H  
ATOM   2609 3HZ  LYS A 155       1.434 -17.671  24.363  1.00  0.850          H  
ATOM   2610  N   ARG A 156       1.739 -12.047  17.793  1.00  0.360          N  
ATOM   2611  CA  ARG A 156       1.905 -12.112  16.350  1.00  0.340          C  
ATOM   2612  C   ARG A 156       3.335 -11.814  15.955  1.00  0.330          C  
ATOM   2613  O   ARG A 156       4.072 -11.152  16.685  1.00  0.410          O  
ATOM   2614  CB  ARG A 156       0.979 -11.150  15.609  1.00  0.480          C  
ATOM   2615  CG  ARG A 156      -0.508 -11.510  15.645  1.00  0.480          C  
ATOM   2616  CD  ARG A 156      -1.338 -10.554  14.843  1.00  0.480          C  
ATOM   2617  NE  ARG A 156      -2.752 -10.917  14.870  1.00  0.480          N  
ATOM   2618  CZ  ARG A 156      -3.750 -10.268  14.215  1.00  0.480          C  
ATOM   2619  NH1 ARG A 156      -3.505  -9.207  13.464  1.00  0.480          N  
ATOM   2620  NH2 ARG A 156      -4.995 -10.709  14.334  1.00  0.480          N  
ATOM   2621  H   ARG A 156       1.162 -11.318  18.207  1.00  0.430          H  
ATOM   2622  HA  ARG A 156       1.667 -13.126  16.024  1.00  0.410          H  
ATOM   2623 1HB  ARG A 156       1.090 -10.154  16.033  1.00  0.580          H  
ATOM   2624 2HB  ARG A 156       1.282 -11.089  14.563  1.00  0.580          H  
ATOM   2625 1HG  ARG A 156      -0.646 -12.507  15.229  1.00  0.580          H  
ATOM   2626 2HG  ARG A 156      -0.866 -11.499  16.672  1.00  0.580          H  
ATOM   2627 1HD  ARG A 156      -1.232  -9.551  15.255  1.00  0.580          H  
ATOM   2628 2HD  ARG A 156      -1.000 -10.560  13.808  1.00  0.580          H  
ATOM   2629  HE  ARG A 156      -3.011 -11.721  15.429  1.00  0.580          H  
ATOM   2630 1HH1 ARG A 156      -2.570  -8.845  13.352  1.00  0.580          H  
ATOM   2631 2HH1 ARG A 156      -4.269  -8.732  12.982  1.00  0.580          H  
ATOM   2632 1HH2 ARG A 156      -5.194 -11.519  14.907  1.00  0.580          H  
ATOM   2633 2HH2 ARG A 156      -5.745 -10.234  13.853  1.00  0.580          H  
ATOM   2634  N   LYS A 157       3.716 -12.339  14.802  1.00  0.290          N  
ATOM   2635  CA  LYS A 157       5.026 -12.134  14.217  1.00  0.290          C  
ATOM   2636  C   LYS A 157       5.205 -10.678  13.814  1.00  0.280          C  
ATOM   2637  O   LYS A 157       4.235 -10.026  13.410  1.00  0.290          O  
ATOM   2638  CB  LYS A 157       5.165 -13.103  13.051  1.00  0.410          C  
ATOM   2639  CG  LYS A 157       5.224 -14.563  13.549  1.00  0.410          C  
ATOM   2640  CD  LYS A 157       5.344 -15.605  12.444  1.00  0.410          C  
ATOM   2641  CE  LYS A 157       5.442 -17.017  13.077  1.00  0.410          C  
ATOM   2642  NZ  LYS A 157       5.785 -18.094  12.092  1.00  0.410          N  
ATOM   2643  H   LYS A 157       3.048 -12.892  14.284  1.00  0.350          H  
ATOM   2644  HA  LYS A 157       5.786 -12.372  14.962  1.00  0.350          H  
ATOM   2645 1HB  LYS A 157       4.309 -13.001  12.386  1.00  0.490          H  
ATOM   2646 2HB  LYS A 157       6.048 -12.864  12.478  1.00  0.490          H  
ATOM   2647 1HG  LYS A 157       6.099 -14.660  14.203  1.00  0.490          H  
ATOM   2648 2HG  LYS A 157       4.340 -14.778  14.144  1.00  0.490          H  
ATOM   2649 1HD  LYS A 157       4.442 -15.570  11.831  1.00  0.490          H  
ATOM   2650 2HD  LYS A 157       6.179 -15.404  11.807  1.00  0.490          H  
ATOM   2651 1HE  LYS A 157       6.196 -17.008  13.865  1.00  0.490          H  
ATOM   2652 2HE  LYS A 157       4.475 -17.249  13.520  1.00  0.490          H  
ATOM   2653 1HZ  LYS A 157       5.814 -18.981  12.571  1.00  0.490          H  
ATOM   2654 2HZ  LYS A 157       5.097 -18.134  11.361  1.00  0.490          H  
ATOM   2655 3HZ  LYS A 157       6.733 -17.919  11.682  1.00  0.490          H  
ATOM   2656  N   VAL A 158       6.429 -10.173  13.910  1.00  0.250          N  
ATOM   2657  CA  VAL A 158       6.705  -8.792  13.565  1.00  0.210          C  
ATOM   2658  C   VAL A 158       6.448  -8.429  12.107  1.00  0.220          C  
ATOM   2659  O   VAL A 158       6.004  -7.311  11.852  1.00  0.240          O  
ATOM   2660  CB  VAL A 158       8.130  -8.426  13.997  1.00  0.310          C  
ATOM   2661  CG1 VAL A 158       9.140  -9.129  13.115  1.00  0.310          C  
ATOM   2662  CG2 VAL A 158       8.290  -6.885  13.990  1.00  0.310          C  
ATOM   2663  H   VAL A 158       7.169 -10.760  14.302  1.00  0.300          H  
ATOM   2664  HA  VAL A 158       6.039  -8.179  14.154  1.00  0.250          H  
ATOM   2665  HB  VAL A 158       8.295  -8.802  15.012  1.00  0.370          H  
ATOM   2666 1HG1 VAL A 158      10.106  -8.895  13.451  1.00  0.370          H  
ATOM   2667 2HG1 VAL A 158       8.994 -10.203  13.179  1.00  0.370          H  
ATOM   2668 3HG1 VAL A 158       9.055  -8.820  12.092  1.00  0.370          H  
ATOM   2669 1HG2 VAL A 158       9.292  -6.624  14.320  1.00  0.370          H  
ATOM   2670 2HG2 VAL A 158       8.125  -6.496  12.994  1.00  0.370          H  
ATOM   2671 3HG2 VAL A 158       7.560  -6.438  14.662  1.00  0.370          H  
ATOM   2672  N   LYS A 159       6.698  -9.325  11.137  1.00  0.210          N  
ATOM   2673  CA  LYS A 159       6.378  -8.941   9.768  1.00  0.210          C  
ATOM   2674  C   LYS A 159       4.873  -8.692   9.653  1.00  0.190          C  
ATOM   2675  O   LYS A 159       4.446  -7.701   9.057  1.00  0.180          O  
ATOM   2676  CB  LYS A 159       6.837  -9.999   8.767  1.00  0.290          C  
ATOM   2677  CG  LYS A 159       6.574  -9.651   7.297  1.00  0.290          C  
ATOM   2678  CD  LYS A 159       7.133 -10.729   6.381  1.00  0.290          C  
ATOM   2679  CE  LYS A 159       6.748 -10.544   4.898  1.00  0.290          C  
ATOM   2680  NZ  LYS A 159       7.400  -9.364   4.272  1.00  0.290          N  
ATOM   2681  H   LYS A 159       7.121 -10.240  11.333  1.00  0.250          H  
ATOM   2682  HA  LYS A 159       6.887  -8.004   9.540  1.00  0.250          H  
ATOM   2683 1HB  LYS A 159       7.902 -10.154   8.884  1.00  0.350          H  
ATOM   2684 2HB  LYS A 159       6.345 -10.947   8.988  1.00  0.350          H  
ATOM   2685 1HG  LYS A 159       5.506  -9.572   7.137  1.00  0.350          H  
ATOM   2686 2HG  LYS A 159       7.036  -8.699   7.066  1.00  0.350          H  
ATOM   2687 1HD  LYS A 159       8.222 -10.734   6.454  1.00  0.350          H  
ATOM   2688 2HD  LYS A 159       6.762 -11.687   6.711  1.00  0.350          H  
ATOM   2689 1HE  LYS A 159       7.036 -11.427   4.352  1.00  0.350          H  
ATOM   2690 2HE  LYS A 159       5.673 -10.437   4.814  1.00  0.350          H  
ATOM   2691 1HZ  LYS A 159       7.124  -9.323   3.301  1.00  0.350          H  
ATOM   2692 2HZ  LYS A 159       7.132  -8.524   4.736  1.00  0.350          H  
ATOM   2693 3HZ  LYS A 159       8.433  -9.394   4.300  1.00  0.350          H  
ATOM   2694  N   THR A 160       4.076  -9.590  10.253  1.00  0.220          N  
ATOM   2695  CA  THR A 160       2.619  -9.512  10.241  1.00  0.230          C  
ATOM   2696  C   THR A 160       2.152  -8.213  10.878  1.00  0.210          C  
ATOM   2697  O   THR A 160       1.240  -7.563  10.374  1.00  0.220          O  
ATOM   2698  CB  THR A 160       1.990 -10.701  11.012  1.00  0.320          C  
ATOM   2699  OG1 THR A 160       2.359 -11.936  10.388  1.00  0.320          O  
ATOM   2700  CG2 THR A 160       0.464 -10.588  11.028  1.00  0.320          C  
ATOM   2701  H   THR A 160       4.507 -10.383  10.708  1.00  0.260          H  
ATOM   2702  HA  THR A 160       2.276  -9.533   9.207  1.00  0.280          H  
ATOM   2703  HB  THR A 160       2.350 -10.703  12.032  1.00  0.380          H  
ATOM   2704  HG1 THR A 160       2.137 -12.658  10.985  1.00  0.380          H  
ATOM   2705 1HG2 THR A 160       0.052 -11.436  11.572  1.00  0.380          H  
ATOM   2706 2HG2 THR A 160       0.155  -9.667  11.519  1.00  0.380          H  
ATOM   2707 3HG2 THR A 160       0.090 -10.593  10.007  1.00  0.380          H  
ATOM   2708  N   PHE A 161       2.748  -7.866  12.019  1.00  0.240          N  
ATOM   2709  CA  PHE A 161       2.436  -6.654  12.765  1.00  0.320          C  
ATOM   2710  C   PHE A 161       2.650  -5.419  11.882  1.00  0.300          C  
ATOM   2711  O   PHE A 161       1.740  -4.606  11.707  1.00  0.340          O  
ATOM   2712  CB  PHE A 161       3.319  -6.646  14.015  1.00  0.420          C  
ATOM   2713  CG  PHE A 161       3.243  -5.503  14.994  1.00  0.420          C  
ATOM   2714  CD1 PHE A 161       2.194  -5.410  15.901  1.00  0.420          C  
ATOM   2715  CD2 PHE A 161       4.272  -4.569  15.067  1.00  0.420          C  
ATOM   2716  CE1 PHE A 161       2.157  -4.402  16.837  1.00  0.420          C  
ATOM   2717  CE2 PHE A 161       4.239  -3.567  16.008  1.00  0.420          C  
ATOM   2718  CZ  PHE A 161       3.171  -3.482  16.894  1.00  0.420          C  
ATOM   2719  H   PHE A 161       3.452  -8.505  12.400  1.00  0.290          H  
ATOM   2720  HA  PHE A 161       1.388  -6.687  13.064  1.00  0.380          H  
ATOM   2721 1HB  PHE A 161       3.135  -7.570  14.565  1.00  0.500          H  
ATOM   2722 2HB  PHE A 161       4.341  -6.697  13.683  1.00  0.500          H  
ATOM   2723  HD1 PHE A 161       1.393  -6.147  15.867  1.00  0.500          H  
ATOM   2724  HD2 PHE A 161       5.115  -4.642  14.372  1.00  0.500          H  
ATOM   2725  HE1 PHE A 161       1.326  -4.339  17.539  1.00  0.500          H  
ATOM   2726  HE2 PHE A 161       5.050  -2.842  16.058  1.00  0.500          H  
ATOM   2727  HZ  PHE A 161       3.138  -2.684  17.643  1.00  0.500          H  
ATOM   2728  N   ILE A 162       3.830  -5.325  11.252  1.00  0.260          N  
ATOM   2729  CA  ILE A 162       4.173  -4.186  10.397  1.00  0.300          C  
ATOM   2730  C   ILE A 162       3.203  -4.065   9.218  1.00  0.320          C  
ATOM   2731  O   ILE A 162       2.801  -2.958   8.861  1.00  0.470          O  
ATOM   2732  CB  ILE A 162       5.632  -4.272   9.874  1.00  0.400          C  
ATOM   2733  CG1 ILE A 162       6.634  -4.073  11.053  1.00  0.400          C  
ATOM   2734  CG2 ILE A 162       5.855  -3.192   8.790  1.00  0.400          C  
ATOM   2735  CD1 ILE A 162       8.082  -4.430  10.713  1.00  0.400          C  
ATOM   2736  H   ILE A 162       4.529  -6.057  11.410  1.00  0.310          H  
ATOM   2737  HA  ILE A 162       4.090  -3.283  10.992  1.00  0.360          H  
ATOM   2738  HB  ILE A 162       5.811  -5.266   9.451  1.00  0.480          H  
ATOM   2739 1HG1 ILE A 162       6.598  -3.033  11.374  1.00  0.480          H  
ATOM   2740 2HG1 ILE A 162       6.318  -4.701  11.887  1.00  0.480          H  
ATOM   2741 1HG2 ILE A 162       6.856  -3.239   8.417  1.00  0.480          H  
ATOM   2742 2HG2 ILE A 162       5.170  -3.362   7.973  1.00  0.480          H  
ATOM   2743 3HG2 ILE A 162       5.678  -2.204   9.209  1.00  0.480          H  
ATOM   2744 1HD1 ILE A 162       8.709  -4.273  11.591  1.00  0.480          H  
ATOM   2745 2HD1 ILE A 162       8.127  -5.481  10.419  1.00  0.480          H  
ATOM   2746 3HD1 ILE A 162       8.455  -3.815   9.903  1.00  0.480          H  
ATOM   2747  N   LEU A 163       2.838  -5.189   8.614  1.00  0.230          N  
ATOM   2748  CA  LEU A 163       1.941  -5.232   7.462  1.00  0.240          C  
ATOM   2749  C   LEU A 163       0.453  -5.109   7.784  1.00  0.300          C  
ATOM   2750  O   LEU A 163      -0.371  -5.149   6.866  1.00  0.250          O  
ATOM   2751  CB  LEU A 163       2.071  -6.595   6.760  1.00  0.330          C  
ATOM   2752  CG  LEU A 163       3.377  -6.949   6.105  1.00  0.330          C  
ATOM   2753  CD1 LEU A 163       3.333  -8.396   5.645  1.00  0.330          C  
ATOM   2754  CD2 LEU A 163       3.590  -6.093   4.954  1.00  0.330          C  
ATOM   2755  H   LEU A 163       3.248  -6.072   8.943  1.00  0.280          H  
ATOM   2756  HA  LEU A 163       2.205  -4.413   6.796  1.00  0.290          H  
ATOM   2757 1HB  LEU A 163       1.873  -7.362   7.513  1.00  0.400          H  
ATOM   2758 2HB  LEU A 163       1.296  -6.663   6.002  1.00  0.400          H  
ATOM   2759  HG  LEU A 163       4.192  -6.823   6.806  1.00  0.400          H  
ATOM   2760 1HD1 LEU A 163       4.268  -8.639   5.165  1.00  0.400          H  
ATOM   2761 2HD1 LEU A 163       3.179  -9.048   6.506  1.00  0.400          H  
ATOM   2762 3HD1 LEU A 163       2.520  -8.533   4.934  1.00  0.400          H  
ATOM   2763 1HD2 LEU A 163       4.524  -6.375   4.505  1.00  0.400          H  
ATOM   2764 2HD2 LEU A 163       2.779  -6.228   4.240  1.00  0.400          H  
ATOM   2765 3HD2 LEU A 163       3.633  -5.067   5.252  1.00  0.400          H  
ATOM   2766  N   ASP A 164       0.079  -5.009   9.058  1.00  0.440          N  
ATOM   2767  CA  ASP A 164      -1.340  -4.966   9.391  1.00  0.550          C  
ATOM   2768  C   ASP A 164      -1.849  -3.581   9.779  1.00  0.690          C  
ATOM   2769  O   ASP A 164      -1.816  -3.398  10.995  1.00  1.570          O  
ATOM   2770  CB  ASP A 164      -1.628  -5.962  10.527  1.00  0.730          C  
ATOM   2771  CG  ASP A 164      -3.116  -6.250  10.762  1.00  0.730          C  
ATOM   2772  OD1 ASP A 164      -3.892  -6.074   9.847  1.00  0.730          O  
ATOM   2773  OD2 ASP A 164      -3.462  -6.672  11.855  1.00  0.730          O  
ATOM   2774  H   ASP A 164       0.771  -4.962   9.814  1.00  0.530          H  
ATOM   2775  HA  ASP A 164      -1.902  -5.289   8.517  1.00  0.660          H  
ATOM   2776 1HB  ASP A 164      -1.143  -6.906  10.289  1.00  0.870          H  
ATOM   2777 2HB  ASP A 164      -1.174  -5.601  11.453  1.00  0.870          H  
ATOM   2778  N   GLN A 165      -1.354  -2.575   9.046  1.00  0.460          N  
ATOM   2779  CA  GLN A 165      -2.115  -1.338   8.710  1.00  0.420          C  
ATOM   2780  C   GLN A 165      -2.977  -0.609   9.789  1.00  0.460          C  
ATOM   2781  O   GLN A 165      -3.616   0.390   9.438  1.00  0.580          O  
ATOM   2782  CB  GLN A 165      -3.026  -1.594   7.501  1.00  0.600          C  
ATOM   2783  CG  GLN A 165      -2.304  -1.957   6.174  1.00  0.600          C  
ATOM   2784  CD  GLN A 165      -1.427  -0.824   5.535  1.00  0.600          C  
ATOM   2785  OE1 GLN A 165      -1.816   0.369   5.403  1.00  0.600          O  
ATOM   2786  NE2 GLN A 165      -0.227  -1.198   5.089  1.00  0.600          N  
ATOM   2787  H   GLN A 165      -0.409  -2.338   9.323  1.00  0.550          H  
ATOM   2788  HA  GLN A 165      -1.376  -0.618   8.378  1.00  0.500          H  
ATOM   2789 1HB  GLN A 165      -3.710  -2.410   7.736  1.00  0.720          H  
ATOM   2790 2HB  GLN A 165      -3.633  -0.707   7.314  1.00  0.720          H  
ATOM   2791 1HG  GLN A 165      -1.643  -2.806   6.382  1.00  0.720          H  
ATOM   2792 2HG  GLN A 165      -3.053  -2.254   5.446  1.00  0.720          H  
ATOM   2793 1HE2 GLN A 165       0.366  -0.534   4.648  1.00  0.720          H  
ATOM   2794 2HE2 GLN A 165       0.145  -2.146   5.163  1.00  0.720          H  
ATOM   2795  N   THR A 166      -2.974  -1.075  11.060  1.00  0.560          N  
ATOM   2796  CA  THR A 166      -3.738  -0.566  12.195  1.00  0.610          C  
ATOM   2797  C   THR A 166      -2.668  -0.163  13.177  1.00  0.490          C  
ATOM   2798  O   THR A 166      -2.876   0.626  14.114  1.00  0.500          O  
ATOM   2799  CB  THR A 166      -4.607  -1.664  12.842  1.00  0.830          C  
ATOM   2800  OG1 THR A 166      -3.746  -2.658  13.418  1.00  0.830          O  
ATOM   2801  CG2 THR A 166      -5.470  -2.352  11.763  1.00  0.830          C  
ATOM   2802  H   THR A 166      -2.408  -1.873  11.280  1.00  0.670          H  
ATOM   2803  HA  THR A 166      -4.341   0.297  11.906  1.00  0.730          H  
ATOM   2804  HB  THR A 166      -5.244  -1.228  13.610  1.00  1.000          H  
ATOM   2805  HG1 THR A 166      -4.274  -3.302  13.904  1.00  1.000          H  
ATOM   2806 1HG2 THR A 166      -6.070  -3.133  12.226  1.00  1.000          H  
ATOM   2807 2HG2 THR A 166      -6.123  -1.633  11.297  1.00  1.000          H  
ATOM   2808 3HG2 THR A 166      -4.827  -2.797  11.005  1.00  1.000          H  
ATOM   2809  N   VAL A 167      -1.479  -0.677  12.870  1.00  0.440          N  
ATOM   2810  CA  VAL A 167      -0.269  -0.409  13.636  1.00  0.430          C  
ATOM   2811  C   VAL A 167       0.455   0.781  13.000  1.00  0.400          C  
ATOM   2812  O   VAL A 167       0.470   1.882  13.547  1.00  0.480          O  
ATOM   2813  CB  VAL A 167       0.656  -1.652  13.611  1.00  0.610          C  
ATOM   2814  CG1 VAL A 167       1.967  -1.367  14.295  1.00  0.610          C  
ATOM   2815  CG2 VAL A 167      -0.040  -2.818  14.285  1.00  0.610          C  
ATOM   2816  H   VAL A 167      -1.495  -1.356  12.097  1.00  0.530          H  
ATOM   2817  HA  VAL A 167      -0.535  -0.169  14.662  1.00  0.520          H  
ATOM   2818  HB  VAL A 167       0.871  -1.921  12.580  1.00  0.730          H  
ATOM   2819 1HG1 VAL A 167       2.574  -2.255  14.234  1.00  0.730          H  
ATOM   2820 2HG1 VAL A 167       2.494  -0.551  13.812  1.00  0.730          H  
ATOM   2821 3HG1 VAL A 167       1.782  -1.116  15.338  1.00  0.730          H  
ATOM   2822 1HG2 VAL A 167       0.608  -3.691  14.238  1.00  0.730          H  
ATOM   2823 2HG2 VAL A 167      -0.251  -2.573  15.322  1.00  0.730          H  
ATOM   2824 3HG2 VAL A 167      -0.977  -3.041  13.767  1.00  0.730          H  
ATOM   2825  N   ILE A 168       0.937   0.564  11.780  1.00  0.450          N  
ATOM   2826  CA  ILE A 168       1.575   1.553  10.922  1.00  0.480          C  
ATOM   2827  C   ILE A 168       0.879   1.470   9.578  1.00  0.380          C  
ATOM   2828  O   ILE A 168       0.650   0.364   9.096  1.00  0.500          O  
ATOM   2829  CB  ILE A 168       3.088   1.260  10.767  1.00  0.660          C  
ATOM   2830  CG1 ILE A 168       3.747   2.381   9.913  1.00  0.660          C  
ATOM   2831  CG2 ILE A 168       3.337  -0.150  10.165  1.00  0.660          C  
ATOM   2832  CD1 ILE A 168       5.250   2.387   9.940  1.00  0.660          C  
ATOM   2833  H   ILE A 168       0.864  -0.369  11.414  1.00  0.540          H  
ATOM   2834  HA  ILE A 168       1.430   2.553  11.330  1.00  0.580          H  
ATOM   2835  HB  ILE A 168       3.539   1.271  11.736  1.00  0.790          H  
ATOM   2836 1HG1 ILE A 168       3.426   2.263   8.882  1.00  0.790          H  
ATOM   2837 2HG1 ILE A 168       3.399   3.357  10.268  1.00  0.790          H  
ATOM   2838 1HG2 ILE A 168       4.393  -0.351  10.109  1.00  0.790          H  
ATOM   2839 2HG2 ILE A 168       2.877  -0.907  10.797  1.00  0.790          H  
ATOM   2840 3HG2 ILE A 168       2.925  -0.233   9.161  1.00  0.790          H  
ATOM   2841 1HD1 ILE A 168       5.619   3.174   9.319  1.00  0.790          H  
ATOM   2842 2HD1 ILE A 168       5.612   2.532  10.921  1.00  0.790          H  
ATOM   2843 3HD1 ILE A 168       5.623   1.457   9.575  1.00  0.790          H  
ATOM   2844  N   SER A 169       0.508   2.593   8.979  1.00  0.270          N  
ATOM   2845  CA  SER A 169      -0.149   2.501   7.681  1.00  0.260          C  
ATOM   2846  C   SER A 169       0.889   2.536   6.578  1.00  0.260          C  
ATOM   2847  O   SER A 169       2.023   2.959   6.796  1.00  0.290          O  
ATOM   2848  CB  SER A 169      -1.040   3.683   7.423  1.00  0.370          C  
ATOM   2849  OG  SER A 169      -0.240   4.783   7.135  1.00  0.370          O  
ATOM   2850  H   SER A 169       0.678   3.516   9.398  1.00  0.320          H  
ATOM   2851  HA  SER A 169      -0.718   1.576   7.623  1.00  0.310          H  
ATOM   2852 1HB  SER A 169      -1.713   3.472   6.628  1.00  0.440          H  
ATOM   2853 2HB  SER A 169      -1.627   3.887   8.280  1.00  0.440          H  
ATOM   2854  HG  SER A 169      -0.809   5.553   6.891  1.00  0.440          H  
ATOM   2855  N   GLY A 170       0.495   2.124   5.374  1.00  0.240          N  
ATOM   2856  CA  GLY A 170       1.339   2.316   4.193  1.00  0.230          C  
ATOM   2857  C   GLY A 170       2.356   1.245   3.797  1.00  0.220          C  
ATOM   2858  O   GLY A 170       2.883   1.312   2.682  1.00  0.230          O  
ATOM   2859  H   GLY A 170      -0.447   1.730   5.275  1.00  0.290          H  
ATOM   2860 1HA  GLY A 170       0.687   2.497   3.341  1.00  0.280          H  
ATOM   2861 2HA  GLY A 170       1.886   3.241   4.354  1.00  0.280          H  
ATOM   2862  N   ILE A 171       2.605   0.254   4.651  1.00  0.230          N  
ATOM   2863  CA  ILE A 171       3.583  -0.789   4.340  1.00  0.250          C  
ATOM   2864  C   ILE A 171       3.016  -2.102   3.817  1.00  0.260          C  
ATOM   2865  O   ILE A 171       2.044  -2.662   4.344  1.00  0.320          O  
ATOM   2866  CB  ILE A 171       4.526  -1.064   5.538  1.00  0.340          C  
ATOM   2867  CG1 ILE A 171       5.419   0.120   5.757  1.00  0.340          C  
ATOM   2868  CG2 ILE A 171       5.366  -2.291   5.312  1.00  0.340          C  
ATOM   2869  CD1 ILE A 171       4.951   1.062   6.769  1.00  0.340          C  
ATOM   2870  H   ILE A 171       2.163   0.261   5.566  1.00  0.280          H  
ATOM   2871  HA  ILE A 171       4.220  -0.405   3.543  1.00  0.300          H  
ATOM   2872  HB  ILE A 171       3.940  -1.202   6.452  1.00  0.410          H  
ATOM   2873 1HG1 ILE A 171       6.392  -0.241   6.056  1.00  0.410          H  
ATOM   2874 2HG1 ILE A 171       5.514   0.655   4.821  1.00  0.410          H  
ATOM   2875 1HG2 ILE A 171       6.028  -2.437   6.136  1.00  0.410          H  
ATOM   2876 2HG2 ILE A 171       4.746  -3.157   5.211  1.00  0.410          H  
ATOM   2877 3HG2 ILE A 171       5.943  -2.178   4.421  1.00  0.410          H  
ATOM   2878 1HD1 ILE A 171       5.660   1.873   6.873  1.00  0.410          H  
ATOM   2879 2HD1 ILE A 171       3.992   1.473   6.508  1.00  0.410          H  
ATOM   2880 3HD1 ILE A 171       4.867   0.529   7.697  1.00  0.410          H  
ATOM   2881  N   GLY A 172       3.624  -2.549   2.717  1.00  0.240          N  
ATOM   2882  CA  GLY A 172       3.330  -3.793   2.062  1.00  0.260          C  
ATOM   2883  C   GLY A 172       4.549  -4.684   2.262  1.00  0.210          C  
ATOM   2884  O   GLY A 172       5.407  -4.417   3.113  1.00  0.180          O  
ATOM   2885  H   GLY A 172       4.404  -2.024   2.310  1.00  0.290          H  
ATOM   2886 1HA  GLY A 172       2.441  -4.253   2.493  1.00  0.310          H  
ATOM   2887 2HA  GLY A 172       3.155  -3.621   1.002  1.00  0.310          H  
ATOM   2888  N   ASN A 173       4.674  -5.710   1.447  1.00  0.230          N  
ATOM   2889  CA  ASN A 173       5.760  -6.653   1.642  1.00  0.200          C  
ATOM   2890  C   ASN A 173       7.172  -6.072   1.501  1.00  0.170          C  
ATOM   2891  O   ASN A 173       8.083  -6.492   2.228  1.00  0.150          O  
ATOM   2892  CB  ASN A 173       5.552  -7.803   0.691  1.00  0.290          C  
ATOM   2893  CG  ASN A 173       4.378  -8.646   1.120  1.00  0.290          C  
ATOM   2894  OD1 ASN A 173       3.985  -8.648   2.293  1.00  0.290          O  
ATOM   2895  ND2 ASN A 173       3.794  -9.343   0.184  1.00  0.290          N  
ATOM   2896  H   ASN A 173       3.969  -5.881   0.744  1.00  0.280          H  
ATOM   2897  HA  ASN A 173       5.689  -7.037   2.657  1.00  0.240          H  
ATOM   2898 1HB  ASN A 173       5.380  -7.422  -0.318  1.00  0.350          H  
ATOM   2899 2HB  ASN A 173       6.449  -8.423   0.661  1.00  0.350          H  
ATOM   2900 1HD2 ASN A 173       3.002  -9.911   0.403  1.00  0.350          H  
ATOM   2901 2HD2 ASN A 173       4.135  -9.311  -0.756  1.00  0.350          H  
ATOM   2902  N   ILE A 174       7.351  -5.085   0.620  1.00  0.170          N  
ATOM   2903  CA  ILE A 174       8.680  -4.543   0.368  1.00  0.160          C  
ATOM   2904  C   ILE A 174       9.264  -3.851   1.584  1.00  0.130          C  
ATOM   2905  O   ILE A 174      10.380  -4.179   2.005  1.00  0.130          O  
ATOM   2906  CB  ILE A 174       8.662  -3.504  -0.773  1.00  0.230          C  
ATOM   2907  CG1 ILE A 174       8.280  -4.159  -2.119  1.00  0.230          C  
ATOM   2908  CG2 ILE A 174      10.069  -2.828  -0.887  1.00  0.230          C  
ATOM   2909  CD1 ILE A 174       7.915  -3.179  -3.218  1.00  0.230          C  
ATOM   2910  H   ILE A 174       6.559  -4.748   0.087  1.00  0.200          H  
ATOM   2911  HA  ILE A 174       9.336  -5.368   0.097  1.00  0.190          H  
ATOM   2912  HB  ILE A 174       7.933  -2.758  -0.551  1.00  0.270          H  
ATOM   2913 1HG1 ILE A 174       9.101  -4.725  -2.470  1.00  0.270          H  
ATOM   2914 2HG1 ILE A 174       7.438  -4.827  -1.959  1.00  0.270          H  
ATOM   2915 1HG2 ILE A 174      10.040  -2.089  -1.655  1.00  0.270          H  
ATOM   2916 2HG2 ILE A 174      10.352  -2.337   0.034  1.00  0.270          H  
ATOM   2917 3HG2 ILE A 174      10.817  -3.582  -1.128  1.00  0.270          H  
ATOM   2918 1HD1 ILE A 174       7.659  -3.731  -4.122  1.00  0.270          H  
ATOM   2919 2HD1 ILE A 174       7.051  -2.583  -2.899  1.00  0.270          H  
ATOM   2920 3HD1 ILE A 174       8.739  -2.518  -3.436  1.00  0.270          H  
ATOM   2921  N   TYR A 175       8.526  -2.902   2.181  1.00  0.130          N  
ATOM   2922  CA  TYR A 175       9.139  -2.229   3.304  1.00  0.130          C  
ATOM   2923  C   TYR A 175       9.100  -3.078   4.544  1.00  0.130          C  
ATOM   2924  O   TYR A 175       9.975  -2.953   5.391  1.00  0.160          O  
ATOM   2925  CB  TYR A 175       8.550  -0.850   3.546  1.00  0.180          C  
ATOM   2926  CG  TYR A 175       8.713   0.007   2.362  1.00  0.180          C  
ATOM   2927  CD1 TYR A 175       7.625   0.670   1.915  1.00  0.180          C  
ATOM   2928  CD2 TYR A 175       9.909   0.076   1.652  1.00  0.180          C  
ATOM   2929  CE1 TYR A 175       7.694   1.389   0.782  1.00  0.180          C  
ATOM   2930  CE2 TYR A 175       9.958   0.792   0.519  1.00  0.180          C  
ATOM   2931  CZ  TYR A 175       8.865   1.440   0.076  1.00  0.180          C  
ATOM   2932  OH  TYR A 175       8.931   2.117  -1.101  1.00  0.180          O  
ATOM   2933  H   TYR A 175       7.607  -2.609   1.814  1.00  0.160          H  
ATOM   2934  HA  TYR A 175      10.185  -2.101   3.079  1.00  0.160          H  
ATOM   2935 1HB  TYR A 175       7.513  -0.911   3.761  1.00  0.220          H  
ATOM   2936 2HB  TYR A 175       9.043  -0.377   4.390  1.00  0.220          H  
ATOM   2937  HD1 TYR A 175       6.678   0.604   2.454  1.00  0.220          H  
ATOM   2938  HD2 TYR A 175      10.799  -0.449   1.964  1.00  0.220          H  
ATOM   2939  HE1 TYR A 175       6.810   1.885   0.427  1.00  0.220          H  
ATOM   2940  HE2 TYR A 175      10.859   0.829  -0.047  1.00  0.220          H  
ATOM   2941  HH  TYR A 175       9.814   1.988  -1.483  1.00  0.220          H  
ATOM   2942  N   ALA A 176       8.156  -4.007   4.697  1.00  0.120          N  
ATOM   2943  CA  ALA A 176       8.242  -4.760   5.937  1.00  0.120          C  
ATOM   2944  C   ALA A 176       9.615  -5.444   5.991  1.00  0.120          C  
ATOM   2945  O   ALA A 176      10.281  -5.423   7.030  1.00  0.130          O  
ATOM   2946  CB  ALA A 176       7.111  -5.761   6.057  1.00  0.170          C  
ATOM   2947  H   ALA A 176       7.405  -4.168   4.014  1.00  0.140          H  
ATOM   2948  HA  ALA A 176       8.187  -4.062   6.768  1.00  0.140          H  
ATOM   2949 1HB  ALA A 176       7.197  -6.299   6.998  1.00  0.200          H  
ATOM   2950 2HB  ALA A 176       6.165  -5.228   6.030  1.00  0.200          H  
ATOM   2951 3HB  ALA A 176       7.159  -6.456   5.225  1.00  0.200          H  
ATOM   2952  N   ASP A 177      10.098  -5.960   4.844  1.00  0.120          N  
ATOM   2953  CA  ASP A 177      11.410  -6.597   4.855  1.00  0.140          C  
ATOM   2954  C   ASP A 177      12.554  -5.584   5.030  1.00  0.140          C  
ATOM   2955  O   ASP A 177      13.528  -5.879   5.732  1.00  0.150          O  
ATOM   2956  CB  ASP A 177      11.636  -7.387   3.566  1.00  0.190          C  
ATOM   2957  CG  ASP A 177      10.802  -8.655   3.433  1.00  0.190          C  
ATOM   2958  OD1 ASP A 177      10.229  -9.141   4.410  1.00  0.190          O  
ATOM   2959  OD2 ASP A 177      10.734  -9.161   2.325  1.00  0.190          O  
ATOM   2960  H   ASP A 177       9.515  -5.977   3.997  1.00  0.140          H  
ATOM   2961  HA  ASP A 177      11.445  -7.291   5.694  1.00  0.170          H  
ATOM   2962 1HB  ASP A 177      11.438  -6.734   2.707  1.00  0.230          H  
ATOM   2963 2HB  ASP A 177      12.671  -7.684   3.517  1.00  0.230          H  
ATOM   2964  N   GLU A 178      12.462  -4.405   4.391  1.00  0.140          N  
ATOM   2965  CA  GLU A 178      13.550  -3.419   4.492  1.00  0.160          C  
ATOM   2966  C   GLU A 178      13.679  -2.835   5.899  1.00  0.160          C  
ATOM   2967  O   GLU A 178      14.793  -2.604   6.388  1.00  0.180          O  
ATOM   2968  CB  GLU A 178      13.345  -2.276   3.499  1.00  0.220          C  
ATOM   2969  CG  GLU A 178      13.460  -2.686   2.052  1.00  0.220          C  
ATOM   2970  CD  GLU A 178      14.814  -3.230   1.672  1.00  0.220          C  
ATOM   2971  OE1 GLU A 178      15.792  -2.576   1.864  1.00  0.220          O  
ATOM   2972  OE2 GLU A 178      14.880  -4.336   1.183  1.00  0.220          O  
ATOM   2973  H   GLU A 178      11.658  -4.227   3.778  1.00  0.170          H  
ATOM   2974  HA  GLU A 178      14.484  -3.921   4.249  1.00  0.190          H  
ATOM   2975 1HB  GLU A 178      12.368  -1.837   3.654  1.00  0.260          H  
ATOM   2976 2HB  GLU A 178      14.079  -1.497   3.686  1.00  0.260          H  
ATOM   2977 1HG  GLU A 178      12.721  -3.450   1.842  1.00  0.260          H  
ATOM   2978 2HG  GLU A 178      13.223  -1.823   1.441  1.00  0.260          H  
ATOM   2979  N   ILE A 179      12.537  -2.639   6.560  1.00  0.160          N  
ATOM   2980  CA  ILE A 179      12.490  -2.088   7.904  1.00  0.180          C  
ATOM   2981  C   ILE A 179      13.133  -3.066   8.848  1.00  0.180          C  
ATOM   2982  O   ILE A 179      13.991  -2.691   9.649  1.00  0.190          O  
ATOM   2983  CB  ILE A 179      11.030  -1.842   8.337  1.00  0.240          C  
ATOM   2984  CG1 ILE A 179      10.449  -0.729   7.460  1.00  0.240          C  
ATOM   2985  CG2 ILE A 179      10.977  -1.454   9.872  1.00  0.240          C  
ATOM   2986  CD1 ILE A 179       8.928  -0.587   7.525  1.00  0.240          C  
ATOM   2987  H   ILE A 179      11.661  -2.847   6.079  1.00  0.190          H  
ATOM   2988  HA  ILE A 179      13.046  -1.158   7.936  1.00  0.220          H  
ATOM   2989  HB  ILE A 179      10.439  -2.748   8.162  1.00  0.290          H  
ATOM   2990 1HG1 ILE A 179      10.921   0.175   7.758  1.00  0.290          H  
ATOM   2991 2HG1 ILE A 179      10.725  -0.906   6.431  1.00  0.290          H  
ATOM   2992 1HG2 ILE A 179       9.952  -1.281  10.181  1.00  0.290          H  
ATOM   2993 2HG2 ILE A 179      11.385  -2.260  10.479  1.00  0.290          H  
ATOM   2994 3HG2 ILE A 179      11.561  -0.547  10.046  1.00  0.290          H  
ATOM   2995 1HD1 ILE A 179       8.624   0.230   6.875  1.00  0.290          H  
ATOM   2996 2HD1 ILE A 179       8.467  -1.514   7.182  1.00  0.290          H  
ATOM   2997 3HD1 ILE A 179       8.602  -0.382   8.527  1.00  0.290          H  
ATOM   2998  N   LEU A 180      12.730  -4.326   8.759  1.00  0.170          N  
ATOM   2999  CA  LEU A 180      13.278  -5.331   9.634  1.00  0.180          C  
ATOM   3000  C   LEU A 180      14.783  -5.508   9.431  1.00  0.190          C  
ATOM   3001  O   LEU A 180      15.522  -5.726  10.403  1.00  0.200          O  
ATOM   3002  CB  LEU A 180      12.488  -6.611   9.430  1.00  0.250          C  
ATOM   3003  CG  LEU A 180      11.037  -6.590   9.953  1.00  0.250          C  
ATOM   3004  CD1 LEU A 180      10.364  -7.835   9.510  1.00  0.250          C  
ATOM   3005  CD2 LEU A 180      11.022  -6.526  11.476  1.00  0.250          C  
ATOM   3006  H   LEU A 180      11.994  -4.588   8.094  1.00  0.200          H  
ATOM   3007  HA  LEU A 180      13.144  -4.995  10.650  1.00  0.220          H  
ATOM   3008 1HB  LEU A 180      12.449  -6.818   8.358  1.00  0.300          H  
ATOM   3009 2HB  LEU A 180      12.991  -7.406   9.904  1.00  0.300          H  
ATOM   3010  HG  LEU A 180      10.505  -5.737   9.542  1.00  0.300          H  
ATOM   3011 1HD1 LEU A 180       9.342  -7.854   9.871  1.00  0.300          H  
ATOM   3012 2HD1 LEU A 180      10.368  -7.892   8.420  1.00  0.300          H  
ATOM   3013 3HD1 LEU A 180      10.930  -8.646   9.928  1.00  0.300          H  
ATOM   3014 1HD2 LEU A 180      10.011  -6.540  11.798  1.00  0.300          H  
ATOM   3015 2HD2 LEU A 180      11.544  -7.397  11.866  1.00  0.300          H  
ATOM   3016 3HD2 LEU A 180      11.489  -5.627  11.848  1.00  0.300          H  
ATOM   3017  N   PHE A 181      15.268  -5.418   8.183  1.00  0.190          N  
ATOM   3018  CA  PHE A 181      16.707  -5.508   7.957  1.00  0.210          C  
ATOM   3019  C   PHE A 181      17.412  -4.394   8.701  1.00  0.210          C  
ATOM   3020  O   PHE A 181      18.335  -4.627   9.487  1.00  0.220          O  
ATOM   3021  CB  PHE A 181      17.047  -5.465   6.476  1.00  0.290          C  
ATOM   3022  CG  PHE A 181      18.530  -5.480   6.181  1.00  0.290          C  
ATOM   3023  CD1 PHE A 181      19.271  -6.651   6.276  1.00  0.290          C  
ATOM   3024  CD2 PHE A 181      19.185  -4.339   5.792  1.00  0.290          C  
ATOM   3025  CE1 PHE A 181      20.620  -6.664   5.979  1.00  0.290          C  
ATOM   3026  CE2 PHE A 181      20.530  -4.375   5.508  1.00  0.290          C  
ATOM   3027  CZ  PHE A 181      21.233  -5.545   5.597  1.00  0.290          C  
ATOM   3028  H   PHE A 181      14.632  -5.321   7.383  1.00  0.230          H  
ATOM   3029  HA  PHE A 181      17.076  -6.434   8.361  1.00  0.250          H  
ATOM   3030 1HB  PHE A 181      16.594  -6.323   5.997  1.00  0.340          H  
ATOM   3031 2HB  PHE A 181      16.608  -4.575   6.022  1.00  0.340          H  
ATOM   3032  HD1 PHE A 181      18.772  -7.559   6.584  1.00  0.340          H  
ATOM   3033  HD2 PHE A 181      18.630  -3.402   5.712  1.00  0.340          H  
ATOM   3034  HE1 PHE A 181      21.203  -7.566   6.049  1.00  0.340          H  
ATOM   3035  HE2 PHE A 181      21.036  -3.479   5.215  1.00  0.340          H  
ATOM   3036  HZ  PHE A 181      22.286  -5.576   5.367  1.00  0.340          H  
ATOM   3037  N   ALA A 182      16.948  -3.162   8.502  1.00  0.200          N  
ATOM   3038  CA  ALA A 182      17.571  -2.006   9.128  1.00  0.210          C  
ATOM   3039  C   ALA A 182      17.579  -2.120  10.656  1.00  0.200          C  
ATOM   3040  O   ALA A 182      18.541  -1.719  11.318  1.00  0.210          O  
ATOM   3041  CB  ALA A 182      16.827  -0.748   8.708  1.00  0.290          C  
ATOM   3042  H   ALA A 182      16.154  -3.019   7.868  1.00  0.240          H  
ATOM   3043  HA  ALA A 182      18.602  -1.951   8.786  1.00  0.250          H  
ATOM   3044 1HB  ALA A 182      17.301   0.126   9.148  1.00  0.350          H  
ATOM   3045 2HB  ALA A 182      16.843  -0.668   7.623  1.00  0.350          H  
ATOM   3046 3HB  ALA A 182      15.793  -0.817   9.049  1.00  0.350          H  
ATOM   3047  N   SER A 183      16.520  -2.713  11.206  1.00  0.190          N  
ATOM   3048  CA  SER A 183      16.319  -2.879  12.640  1.00  0.200          C  
ATOM   3049  C   SER A 183      16.964  -4.110  13.263  1.00  0.200          C  
ATOM   3050  O   SER A 183      16.864  -4.306  14.477  1.00  0.210          O  
ATOM   3051  CB  SER A 183      14.842  -2.994  12.910  1.00  0.280          C  
ATOM   3052  OG  SER A 183      14.178  -1.868  12.499  1.00  0.280          O  
ATOM   3053  H   SER A 183      15.744  -2.973  10.588  1.00  0.230          H  
ATOM   3054  HA  SER A 183      16.722  -1.999  13.133  1.00  0.240          H  
ATOM   3055 1HB  SER A 183      14.448  -3.867  12.393  1.00  0.330          H  
ATOM   3056 2HB  SER A 183      14.680  -3.141  13.976  1.00  0.330          H  
ATOM   3057  HG  SER A 183      13.261  -2.030  12.717  1.00  0.330          H  
ATOM   3058  N   LYS A 184      17.561  -4.981  12.448  1.00  0.200          N  
ATOM   3059  CA  LYS A 184      18.124  -6.253  12.915  1.00  0.210          C  
ATOM   3060  C   LYS A 184      17.089  -7.166  13.618  1.00  0.200          C  
ATOM   3061  O   LYS A 184      17.418  -7.884  14.577  1.00  0.210          O  
ATOM   3062  CB  LYS A 184      19.312  -5.980  13.852  1.00  0.290          C  
ATOM   3063  CG  LYS A 184      20.446  -5.213  13.190  1.00  0.290          C  
ATOM   3064  CD  LYS A 184      21.620  -5.019  14.132  1.00  0.290          C  
ATOM   3065  CE  LYS A 184      22.731  -4.209  13.471  1.00  0.290          C  
ATOM   3066  NZ  LYS A 184      23.879  -3.977  14.394  1.00  0.290          N  
ATOM   3067  H   LYS A 184      17.668  -4.743  11.454  1.00  0.240          H  
ATOM   3068  HA  LYS A 184      18.495  -6.790  12.041  1.00  0.250          H  
ATOM   3069 1HB  LYS A 184      18.990  -5.422  14.724  1.00  0.350          H  
ATOM   3070 2HB  LYS A 184      19.711  -6.919  14.216  1.00  0.350          H  
ATOM   3071 1HG  LYS A 184      20.777  -5.772  12.314  1.00  0.350          H  
ATOM   3072 2HG  LYS A 184      20.079  -4.239  12.859  1.00  0.350          H  
ATOM   3073 1HD  LYS A 184      21.281  -4.498  15.028  1.00  0.350          H  
ATOM   3074 2HD  LYS A 184      22.010  -5.994  14.425  1.00  0.350          H  
ATOM   3075 1HE  LYS A 184      23.086  -4.745  12.592  1.00  0.350          H  
ATOM   3076 2HE  LYS A 184      22.329  -3.245  13.159  1.00  0.350          H  
ATOM   3077 1HZ  LYS A 184      24.590  -3.438  13.919  1.00  0.350          H  
ATOM   3078 2HZ  LYS A 184      23.563  -3.469  15.209  1.00  0.350          H  
ATOM   3079 3HZ  LYS A 184      24.268  -4.864  14.682  1.00  0.350          H  
ATOM   3080  N   ILE A 185      15.851  -7.196  13.097  1.00  0.200          N  
ATOM   3081  CA  ILE A 185      14.788  -8.040  13.664  1.00  0.210          C  
ATOM   3082  C   ILE A 185      14.295  -9.065  12.638  1.00  0.230          C  
ATOM   3083  O   ILE A 185      14.028  -8.719  11.496  1.00  0.250          O  
ATOM   3084  CB  ILE A 185      13.591  -7.186  14.164  1.00  0.290          C  
ATOM   3085  CG1 ILE A 185      14.048  -6.205  15.260  1.00  0.290          C  
ATOM   3086  CG2 ILE A 185      12.483  -8.102  14.698  1.00  0.290          C  
ATOM   3087  CD1 ILE A 185      13.021  -5.163  15.638  1.00  0.290          C  
ATOM   3088  H   ILE A 185      15.659  -6.612  12.271  1.00  0.240          H  
ATOM   3089  HA  ILE A 185      15.193  -8.590  14.513  1.00  0.250          H  
ATOM   3090  HB  ILE A 185      13.218  -6.596  13.340  1.00  0.350          H  
ATOM   3091 1HG1 ILE A 185      14.330  -6.765  16.155  1.00  0.350          H  
ATOM   3092 2HG1 ILE A 185      14.915  -5.684  14.902  1.00  0.350          H  
ATOM   3093 1HG2 ILE A 185      11.627  -7.531  15.028  1.00  0.350          H  
ATOM   3094 2HG2 ILE A 185      12.172  -8.771  13.922  1.00  0.350          H  
ATOM   3095 3HG2 ILE A 185      12.871  -8.688  15.535  1.00  0.350          H  
ATOM   3096 1HD1 ILE A 185      13.446  -4.497  16.388  1.00  0.350          H  
ATOM   3097 2HD1 ILE A 185      12.760  -4.588  14.758  1.00  0.350          H  
ATOM   3098 3HD1 ILE A 185      12.131  -5.624  16.043  1.00  0.350          H  
ATOM   3099  N   ASN A 186      14.242 -10.334  13.014  1.00  0.230          N  
ATOM   3100  CA  ASN A 186      13.765 -11.395  12.123  1.00  0.250          C  
ATOM   3101  C   ASN A 186      12.251 -11.286  11.877  1.00  0.250          C  
ATOM   3102  O   ASN A 186      11.503 -11.122  12.845  1.00  0.270          O  
ATOM   3103  CB  ASN A 186      14.125 -12.721  12.711  1.00  0.340          C  
ATOM   3104  CG  ASN A 186      13.930 -13.908  11.848  1.00  0.340          C  
ATOM   3105  OD1 ASN A 186      12.798 -14.319  11.507  1.00  0.340          O  
ATOM   3106  ND2 ASN A 186      15.037 -14.517  11.507  1.00  0.340          N  
ATOM   3107  H   ASN A 186      14.525 -10.591  13.973  1.00  0.280          H  
ATOM   3108  HA  ASN A 186      14.279 -11.313  11.189  1.00  0.300          H  
ATOM   3109 1HB  ASN A 186      15.153 -12.704  13.004  1.00  0.410          H  
ATOM   3110 2HB  ASN A 186      13.570 -12.835  13.588  1.00  0.410          H  
ATOM   3111 1HD2 ASN A 186      14.999 -15.412  10.986  1.00  0.410          H  
ATOM   3112 2HD2 ASN A 186      15.942 -14.122  11.811  1.00  0.410          H  
ATOM   3113  N   PRO A 187      11.756 -11.500  10.631  1.00  0.250          N  
ATOM   3114  CA  PRO A 187      10.348 -11.516  10.238  1.00  0.240          C  
ATOM   3115  C   PRO A 187       9.443 -12.342  11.129  1.00  0.250          C  
ATOM   3116  O   PRO A 187       8.268 -11.990  11.304  1.00  0.250          O  
ATOM   3117  CB  PRO A 187      10.422 -12.103   8.835  1.00  0.360          C  
ATOM   3118  CG  PRO A 187      11.741 -11.655   8.307  1.00  0.360          C  
ATOM   3119  CD  PRO A 187      12.676 -11.712   9.467  1.00  0.360          C  
ATOM   3120  HA  PRO A 187       9.962 -10.501  10.201  1.00  0.290          H  
ATOM   3121 1HB  PRO A 187      10.353 -13.194   8.903  1.00  0.430          H  
ATOM   3122 2HB  PRO A 187       9.580 -11.761   8.225  1.00  0.430          H  
ATOM   3123 1HG  PRO A 187      12.039 -12.303   7.479  1.00  0.430          H  
ATOM   3124 2HG  PRO A 187      11.654 -10.640   7.885  1.00  0.430          H  
ATOM   3125 1HD  PRO A 187      13.178 -12.686   9.490  1.00  0.430          H  
ATOM   3126 2HD  PRO A 187      13.372 -10.879   9.344  1.00  0.430          H  
ATOM   3127  N   GLU A 188       9.957 -13.407  11.754  1.00  0.260          N  
ATOM   3128  CA  GLU A 188       9.049 -14.154  12.596  1.00  0.300          C  
ATOM   3129  C   GLU A 188       9.447 -14.107  14.057  1.00  0.350          C  
ATOM   3130  O   GLU A 188       9.274 -15.060  14.816  1.00  0.550          O  
ATOM   3131  CB  GLU A 188       8.886 -15.582  12.062  1.00  0.400          C  
ATOM   3132  CG  GLU A 188      10.113 -16.401  11.864  1.00  0.400          C  
ATOM   3133  CD  GLU A 188       9.778 -17.765  11.263  1.00  0.400          C  
ATOM   3134  OE1 GLU A 188       8.606 -18.145  11.241  1.00  0.400          O  
ATOM   3135  OE2 GLU A 188      10.682 -18.395  10.773  1.00  0.400          O  
ATOM   3136  H   GLU A 188      10.923 -13.735  11.640  1.00  0.310          H  
ATOM   3137  HA  GLU A 188       8.074 -13.700  12.536  1.00  0.360          H  
ATOM   3138 1HB  GLU A 188       8.271 -16.141  12.753  1.00  0.480          H  
ATOM   3139 2HB  GLU A 188       8.371 -15.549  11.116  1.00  0.480          H  
ATOM   3140 1HG  GLU A 188      10.766 -15.880  11.173  1.00  0.480          H  
ATOM   3141 2HG  GLU A 188      10.640 -16.522  12.803  1.00  0.480          H  
ATOM   3142  N   THR A 189       9.821 -12.908  14.477  1.00  0.290          N  
ATOM   3143  CA  THR A 189      10.071 -12.594  15.862  1.00  0.340          C  
ATOM   3144  C   THR A 189       8.712 -12.206  16.424  1.00  0.300          C  
ATOM   3145  O   THR A 189       7.975 -11.459  15.783  1.00  0.320          O  
ATOM   3146  CB  THR A 189      11.045 -11.412  16.018  1.00  0.460          C  
ATOM   3147  OG1 THR A 189      12.249 -11.707  15.369  1.00  0.460          O  
ATOM   3148  CG2 THR A 189      11.375 -11.249  17.441  1.00  0.460          C  
ATOM   3149  H   THR A 189      10.022 -12.187  13.781  1.00  0.350          H  
ATOM   3150  HA  THR A 189      10.448 -13.472  16.387  1.00  0.410          H  
ATOM   3151  HB  THR A 189      10.613 -10.496  15.612  1.00  0.550          H  
ATOM   3152  HG1 THR A 189      12.135 -11.531  14.414  1.00  0.550          H  
ATOM   3153 1HG2 THR A 189      12.099 -10.450  17.549  1.00  0.550          H  
ATOM   3154 2HG2 THR A 189      10.489 -11.016  18.030  1.00  0.550          H  
ATOM   3155 3HG2 THR A 189      11.810 -12.172  17.769  1.00  0.550          H  
ATOM   3156  N   MET A 190       8.345 -12.710  17.591  1.00  0.310          N  
ATOM   3157  CA  MET A 190       7.042 -12.364  18.173  1.00  0.320          C  
ATOM   3158  C   MET A 190       7.109 -10.943  18.749  1.00  0.290          C  
ATOM   3159  O   MET A 190       8.033 -10.619  19.494  1.00  0.280          O  
ATOM   3160  CB  MET A 190       6.713 -13.418  19.215  1.00  0.440          C  
ATOM   3161  CG  MET A 190       6.524 -14.794  18.584  1.00  0.440          C  
ATOM   3162  SD  MET A 190       6.198 -16.100  19.762  1.00  0.440          S  
ATOM   3163  CE  MET A 190       6.231 -17.516  18.650  1.00  0.440          C  
ATOM   3164  H   MET A 190       8.974 -13.333  18.078  1.00  0.370          H  
ATOM   3165  HA  MET A 190       6.280 -12.376  17.392  1.00  0.380          H  
ATOM   3166 1HB  MET A 190       7.500 -13.471  19.951  1.00  0.530          H  
ATOM   3167 2HB  MET A 190       5.783 -13.148  19.731  1.00  0.530          H  
ATOM   3168 1HG  MET A 190       5.676 -14.736  17.896  1.00  0.530          H  
ATOM   3169 2HG  MET A 190       7.403 -15.063  18.000  1.00  0.530          H  
ATOM   3170 1HE  MET A 190       6.055 -18.430  19.217  1.00  0.530          H  
ATOM   3171 2HE  MET A 190       5.451 -17.400  17.896  1.00  0.530          H  
ATOM   3172 3HE  MET A 190       7.199 -17.576  18.156  1.00  0.530          H  
ATOM   3173  N   VAL A 191       6.121 -10.099  18.455  1.00  0.300          N  
ATOM   3174  CA  VAL A 191       6.214  -8.704  18.908  1.00  0.280          C  
ATOM   3175  C   VAL A 191       6.152  -8.460  20.419  1.00  0.260          C  
ATOM   3176  O   VAL A 191       6.883  -7.608  20.922  1.00  0.280          O  
ATOM   3177  CB  VAL A 191       5.221  -7.798  18.157  1.00  0.400          C  
ATOM   3178  CG1 VAL A 191       5.559  -7.852  16.743  1.00  0.400          C  
ATOM   3179  CG2 VAL A 191       3.784  -8.198  18.374  1.00  0.400          C  
ATOM   3180  H   VAL A 191       5.351 -10.425  17.862  1.00  0.360          H  
ATOM   3181  HA  VAL A 191       7.184  -8.353  18.581  1.00  0.340          H  
ATOM   3182  HB  VAL A 191       5.360  -6.787  18.478  1.00  0.480          H  
ATOM   3183 1HG1 VAL A 191       4.922  -7.205  16.215  1.00  0.480          H  
ATOM   3184 2HG1 VAL A 191       6.587  -7.537  16.610  1.00  0.480          H  
ATOM   3185 3HG1 VAL A 191       5.435  -8.869  16.376  1.00  0.480          H  
ATOM   3186 1HG2 VAL A 191       3.135  -7.531  17.818  1.00  0.480          H  
ATOM   3187 2HG2 VAL A 191       3.614  -9.211  18.046  1.00  0.480          H  
ATOM   3188 3HG2 VAL A 191       3.547  -8.122  19.417  1.00  0.480          H  
ATOM   3189  N   ASP A 192       5.407  -9.260  21.187  1.00  0.270          N  
ATOM   3190  CA  ASP A 192       5.394  -9.010  22.629  1.00  0.320          C  
ATOM   3191  C   ASP A 192       6.628  -9.574  23.319  1.00  0.330          C  
ATOM   3192  O   ASP A 192       6.748  -9.508  24.544  1.00  0.410          O  
ATOM   3193  CB  ASP A 192       4.104  -9.531  23.320  1.00  0.430          C  
ATOM   3194  CG  ASP A 192       3.869 -11.057  23.324  1.00  0.430          C  
ATOM   3195  OD1 ASP A 192       4.723 -11.782  22.876  1.00  0.430          O  
ATOM   3196  OD2 ASP A 192       2.829 -11.480  23.792  1.00  0.430          O  
ATOM   3197  H   ASP A 192       4.764  -9.943  20.778  1.00  0.320          H  
ATOM   3198  HA  ASP A 192       5.416  -7.934  22.769  1.00  0.380          H  
ATOM   3199 1HB  ASP A 192       4.098  -9.184  24.356  1.00  0.510          H  
ATOM   3200 2HB  ASP A 192       3.250  -9.077  22.839  1.00  0.510          H  
ATOM   3201  N   GLN A 193       7.563 -10.118  22.534  1.00  0.290          N  
ATOM   3202  CA  GLN A 193       8.805 -10.624  23.053  1.00  0.360          C  
ATOM   3203  C   GLN A 193       9.945  -9.647  22.674  1.00  0.340          C  
ATOM   3204  O   GLN A 193      11.125  -9.900  22.954  1.00  0.410          O  
ATOM   3205  CB  GLN A 193       9.011 -12.035  22.531  1.00  0.480          C  
ATOM   3206  CG  GLN A 193       7.899 -12.997  22.907  1.00  0.480          C  
ATOM   3207  CD  GLN A 193       7.738 -13.189  24.367  1.00  0.480          C  
ATOM   3208  OE1 GLN A 193       8.686 -13.570  25.082  1.00  0.480          O  
ATOM   3209  NE2 GLN A 193       6.530 -12.938  24.832  1.00  0.480          N  
ATOM   3210  H   GLN A 193       7.426 -10.164  21.523  1.00  0.350          H  
ATOM   3211  HA  GLN A 193       8.748 -10.663  24.139  1.00  0.430          H  
ATOM   3212 1HB  GLN A 193       9.060 -12.017  21.450  1.00  0.570          H  
ATOM   3213 2HB  GLN A 193       9.927 -12.421  22.916  1.00  0.570          H  
ATOM   3214 1HG  GLN A 193       6.967 -12.599  22.518  1.00  0.570          H  
ATOM   3215 2HG  GLN A 193       8.078 -13.957  22.473  1.00  0.570          H  
ATOM   3216 1HE2 GLN A 193       6.323 -13.035  25.802  1.00  0.570          H  
ATOM   3217 2HE2 GLN A 193       5.791 -12.623  24.178  1.00  0.570          H  
ATOM   3218  N   LEU A 194       9.584  -8.529  22.023  1.00  0.290          N  
ATOM   3219  CA  LEU A 194      10.545  -7.491  21.656  1.00  0.290          C  
ATOM   3220  C   LEU A 194      10.698  -6.520  22.814  1.00  0.270          C  
ATOM   3221  O   LEU A 194       9.750  -6.269  23.573  1.00  0.280          O  
ATOM   3222  CB  LEU A 194      10.105  -6.703  20.405  1.00  0.410          C  
ATOM   3223  CG  LEU A 194       9.997  -7.435  19.049  1.00  0.410          C  
ATOM   3224  CD1 LEU A 194       9.358  -6.488  18.021  1.00  0.410          C  
ATOM   3225  CD2 LEU A 194      11.370  -7.815  18.555  1.00  0.410          C  
ATOM   3226  H   LEU A 194       8.601  -8.368  21.792  1.00  0.350          H  
ATOM   3227  HA  LEU A 194      11.515  -7.949  21.472  1.00  0.350          H  
ATOM   3228 1HB  LEU A 194       9.130  -6.307  20.612  1.00  0.490          H  
ATOM   3229 2HB  LEU A 194      10.794  -5.866  20.279  1.00  0.490          H  
ATOM   3230  HG  LEU A 194       9.385  -8.327  19.159  1.00  0.490          H  
ATOM   3231 1HD1 LEU A 194       9.279  -6.997  17.060  1.00  0.490          H  
ATOM   3232 2HD1 LEU A 194       8.360  -6.197  18.362  1.00  0.490          H  
ATOM   3233 3HD1 LEU A 194       9.978  -5.598  17.913  1.00  0.490          H  
ATOM   3234 1HD2 LEU A 194      11.272  -8.303  17.594  1.00  0.490          H  
ATOM   3235 2HD2 LEU A 194      11.980  -6.922  18.441  1.00  0.490          H  
ATOM   3236 3HD2 LEU A 194      11.857  -8.490  19.257  1.00  0.490          H  
ATOM   3237  N   THR A 195      11.885  -5.945  22.942  1.00  0.280          N  
ATOM   3238  CA  THR A 195      12.133  -4.950  23.976  1.00  0.280          C  
ATOM   3239  C   THR A 195      11.660  -3.593  23.493  1.00  0.270          C  
ATOM   3240  O   THR A 195      11.394  -3.410  22.297  1.00  0.270          O  
ATOM   3241  CB  THR A 195      13.632  -4.869  24.338  1.00  0.390          C  
ATOM   3242  OG1 THR A 195      14.389  -4.375  23.208  1.00  0.390          O  
ATOM   3243  CG2 THR A 195      14.131  -6.263  24.685  1.00  0.390          C  
ATOM   3244  H   THR A 195      12.635  -6.195  22.282  1.00  0.340          H  
ATOM   3245  HA  THR A 195      11.566  -5.217  24.869  1.00  0.340          H  
ATOM   3246  HB  THR A 195      13.774  -4.206  25.187  1.00  0.470          H  
ATOM   3247  HG1 THR A 195      15.324  -4.332  23.452  1.00  0.470          H  
ATOM   3248 1HG2 THR A 195      15.188  -6.218  24.942  1.00  0.470          H  
ATOM   3249 2HG2 THR A 195      13.565  -6.647  25.532  1.00  0.470          H  
ATOM   3250 3HG2 THR A 195      13.996  -6.929  23.830  1.00  0.470          H  
ATOM   3251  N   ILE A 196      11.577  -2.612  24.399  1.00  0.280          N  
ATOM   3252  CA  ILE A 196      11.183  -1.292  23.931  1.00  0.290          C  
ATOM   3253  C   ILE A 196      12.218  -0.724  22.987  1.00  0.280          C  
ATOM   3254  O   ILE A 196      11.854  -0.002  22.068  1.00  0.310          O  
ATOM   3255  CB  ILE A 196      10.862  -0.298  25.074  1.00  0.400          C  
ATOM   3256  CG1 ILE A 196      10.092   0.934  24.451  1.00  0.400          C  
ATOM   3257  CG2 ILE A 196      12.132   0.147  25.818  1.00  0.400          C  
ATOM   3258  CD1 ILE A 196       9.367   1.820  25.447  1.00  0.400          C  
ATOM   3259  H   ILE A 196      11.775  -2.793  25.374  1.00  0.340          H  
ATOM   3260  HA  ILE A 196      10.269  -1.406  23.358  1.00  0.350          H  
ATOM   3261  HB  ILE A 196      10.204  -0.775  25.787  1.00  0.480          H  
ATOM   3262 1HG1 ILE A 196      10.810   1.555  23.913  1.00  0.480          H  
ATOM   3263 2HG1 ILE A 196       9.368   0.567  23.735  1.00  0.480          H  
ATOM   3264 1HG2 ILE A 196      11.865   0.827  26.620  1.00  0.480          H  
ATOM   3265 2HG2 ILE A 196      12.629  -0.720  26.242  1.00  0.480          H  
ATOM   3266 3HG2 ILE A 196      12.812   0.662  25.144  1.00  0.480          H  
ATOM   3267 1HD1 ILE A 196       8.868   2.628  24.913  1.00  0.480          H  
ATOM   3268 2HD1 ILE A 196       8.621   1.226  25.977  1.00  0.480          H  
ATOM   3269 3HD1 ILE A 196      10.066   2.240  26.160  1.00  0.480          H  
ATOM   3270  N   LYS A 197      13.499  -1.043  23.210  1.00  0.270          N  
ATOM   3271  CA  LYS A 197      14.558  -0.568  22.335  1.00  0.270          C  
ATOM   3272  C   LYS A 197      14.341  -1.073  20.916  1.00  0.260          C  
ATOM   3273  O   LYS A 197      14.417  -0.291  19.970  1.00  0.260          O  
ATOM   3274  CB  LYS A 197      15.929  -1.000  22.858  1.00  0.380          C  
ATOM   3275  CG  LYS A 197      17.103  -0.516  22.015  1.00  0.380          C  
ATOM   3276  CD  LYS A 197      18.445  -0.907  22.632  1.00  0.380          C  
ATOM   3277  CE  LYS A 197      19.612  -0.460  21.753  1.00  0.380          C  
ATOM   3278  NZ  LYS A 197      20.934  -0.825  22.347  1.00  0.380          N  
ATOM   3279  H   LYS A 197      13.724  -1.617  24.007  1.00  0.320          H  
ATOM   3280  HA  LYS A 197      14.523   0.522  22.311  1.00  0.320          H  
ATOM   3281 1HB  LYS A 197      16.063  -0.628  23.873  1.00  0.450          H  
ATOM   3282 2HB  LYS A 197      15.974  -2.086  22.896  1.00  0.450          H  
ATOM   3283 1HG  LYS A 197      17.036  -0.967  21.032  1.00  0.450          H  
ATOM   3284 2HG  LYS A 197      17.050   0.568  21.902  1.00  0.450          H  
ATOM   3285 1HD  LYS A 197      18.545  -0.443  23.616  1.00  0.450          H  
ATOM   3286 2HD  LYS A 197      18.487  -1.989  22.752  1.00  0.450          H  
ATOM   3287 1HE  LYS A 197      19.522  -0.934  20.777  1.00  0.450          H  
ATOM   3288 2HE  LYS A 197      19.569   0.622  21.625  1.00  0.450          H  
ATOM   3289 1HZ  LYS A 197      21.677  -0.514  21.736  1.00  0.450          H  
ATOM   3290 2HZ  LYS A 197      21.035  -0.381  23.249  1.00  0.450          H  
ATOM   3291 3HZ  LYS A 197      20.991  -1.828  22.459  1.00  0.450          H  
ATOM   3292  N   GLU A 198      14.061  -2.369  20.761  1.00  0.250          N  
ATOM   3293  CA  GLU A 198      13.832  -2.937  19.435  1.00  0.240          C  
ATOM   3294  C   GLU A 198      12.644  -2.286  18.736  1.00  0.240          C  
ATOM   3295  O   GLU A 198      12.703  -1.992  17.538  1.00  0.230          O  
ATOM   3296  CB  GLU A 198      13.624  -4.441  19.556  1.00  0.340          C  
ATOM   3297  CG  GLU A 198      14.889  -5.217  19.870  1.00  0.340          C  
ATOM   3298  CD  GLU A 198      14.634  -6.645  20.211  1.00  0.340          C  
ATOM   3299  OE1 GLU A 198      13.727  -6.892  20.982  1.00  0.340          O  
ATOM   3300  OE2 GLU A 198      15.317  -7.498  19.694  1.00  0.340          O  
ATOM   3301  H   GLU A 198      14.040  -2.977  21.584  1.00  0.300          H  
ATOM   3302  HA  GLU A 198      14.723  -2.756  18.829  1.00  0.290          H  
ATOM   3303 1HB  GLU A 198      12.916  -4.631  20.365  1.00  0.410          H  
ATOM   3304 2HB  GLU A 198      13.186  -4.832  18.651  1.00  0.410          H  
ATOM   3305 1HG  GLU A 198      15.545  -5.176  18.999  1.00  0.410          H  
ATOM   3306 2HG  GLU A 198      15.402  -4.733  20.699  1.00  0.410          H  
ATOM   3307  N   ILE A 199      11.588  -2.016  19.499  1.00  0.250          N  
ATOM   3308  CA  ILE A 199      10.407  -1.360  18.971  1.00  0.260          C  
ATOM   3309  C   ILE A 199      10.697   0.088  18.583  1.00  0.260          C  
ATOM   3310  O   ILE A 199      10.247   0.542  17.530  1.00  0.260          O  
ATOM   3311  CB  ILE A 199       9.238  -1.512  19.934  1.00  0.360          C  
ATOM   3312  CG1 ILE A 199       8.869  -3.038  19.931  1.00  0.360          C  
ATOM   3313  CG2 ILE A 199       8.043  -0.605  19.464  1.00  0.360          C  
ATOM   3314  CD1 ILE A 199       7.992  -3.503  21.037  1.00  0.360          C  
ATOM   3315  H   ILE A 199      11.603  -2.323  20.479  1.00  0.300          H  
ATOM   3316  HA  ILE A 199      10.116  -1.889  18.075  1.00  0.310          H  
ATOM   3317  HB  ILE A 199       9.546  -1.238  20.943  1.00  0.430          H  
ATOM   3318 1HG1 ILE A 199       8.357  -3.248  18.993  1.00  0.430          H  
ATOM   3319 2HG1 ILE A 199       9.783  -3.628  19.961  1.00  0.430          H  
ATOM   3320 1HG2 ILE A 199       7.220  -0.725  20.116  1.00  0.430          H  
ATOM   3321 2HG2 ILE A 199       8.333   0.448  19.469  1.00  0.430          H  
ATOM   3322 3HG2 ILE A 199       7.743  -0.888  18.453  1.00  0.430          H  
ATOM   3323 1HD1 ILE A 199       7.782  -4.562  20.922  1.00  0.430          H  
ATOM   3324 2HD1 ILE A 199       8.508  -3.352  21.980  1.00  0.430          H  
ATOM   3325 3HD1 ILE A 199       7.079  -2.963  21.023  1.00  0.430          H  
ATOM   3326  N   GLU A 200      11.391   0.846  19.438  1.00  0.260          N  
ATOM   3327  CA  GLU A 200      11.731   2.223  19.105  1.00  0.280          C  
ATOM   3328  C   GLU A 200      12.530   2.250  17.810  1.00  0.270          C  
ATOM   3329  O   GLU A 200      12.310   3.114  16.954  1.00  0.270          O  
ATOM   3330  CB  GLU A 200      12.537   2.893  20.223  1.00  0.380          C  
ATOM   3331  CG  GLU A 200      12.893   4.359  19.936  1.00  0.380          C  
ATOM   3332  CD  GLU A 200      13.616   5.057  21.064  1.00  0.380          C  
ATOM   3333  OE1 GLU A 200      13.703   4.514  22.134  1.00  0.380          O  
ATOM   3334  OE2 GLU A 200      14.114   6.140  20.828  1.00  0.380          O  
ATOM   3335  H   GLU A 200      11.696   0.461  20.333  1.00  0.310          H  
ATOM   3336  HA  GLU A 200      10.815   2.783  18.953  1.00  0.340          H  
ATOM   3337 1HB  GLU A 200      11.982   2.841  21.157  1.00  0.460          H  
ATOM   3338 2HB  GLU A 200      13.467   2.342  20.373  1.00  0.460          H  
ATOM   3339 1HG  GLU A 200      13.530   4.387  19.055  1.00  0.460          H  
ATOM   3340 2HG  GLU A 200      11.981   4.903  19.701  1.00  0.460          H  
ATOM   3341  N   ILE A 201      13.455   1.294  17.663  1.00  0.270          N  
ATOM   3342  CA  ILE A 201      14.275   1.199  16.471  1.00  0.260          C  
ATOM   3343  C   ILE A 201      13.453   0.878  15.239  1.00  0.250          C  
ATOM   3344  O   ILE A 201      13.638   1.538  14.213  1.00  0.240          O  
ATOM   3345  CB  ILE A 201      15.396   0.154  16.635  1.00  0.370          C  
ATOM   3346  CG1 ILE A 201      16.411   0.664  17.683  1.00  0.370          C  
ATOM   3347  CG2 ILE A 201      16.070  -0.119  15.270  1.00  0.370          C  
ATOM   3348  CD1 ILE A 201      17.387  -0.386  18.170  1.00  0.370          C  
ATOM   3349  H   ILE A 201      13.614   0.634  18.431  1.00  0.320          H  
ATOM   3350  HA  ILE A 201      14.749   2.163  16.314  1.00  0.310          H  
ATOM   3351  HB  ILE A 201      14.972  -0.772  17.019  1.00  0.440          H  
ATOM   3352 1HG1 ILE A 201      16.977   1.486  17.251  1.00  0.440          H  
ATOM   3353 2HG1 ILE A 201      15.864   1.045  18.539  1.00  0.440          H  
ATOM   3354 1HG2 ILE A 201      16.850  -0.861  15.382  1.00  0.440          H  
ATOM   3355 2HG2 ILE A 201      15.344  -0.496  14.564  1.00  0.440          H  
ATOM   3356 3HG2 ILE A 201      16.500   0.805  14.882  1.00  0.440          H  
ATOM   3357 1HD1 ILE A 201      18.049   0.064  18.904  1.00  0.440          H  
ATOM   3358 2HD1 ILE A 201      16.835  -1.207  18.630  1.00  0.440          H  
ATOM   3359 3HD1 ILE A 201      17.979  -0.769  17.348  1.00  0.440          H  
ATOM   3360  N   LEU A 202      12.543  -0.108  15.299  1.00  0.250          N  
ATOM   3361  CA  LEU A 202      11.790  -0.414  14.093  1.00  0.240          C  
ATOM   3362  C   LEU A 202      10.852   0.715  13.767  1.00  0.240          C  
ATOM   3363  O   LEU A 202      10.554   0.942  12.597  1.00  0.270          O  
ATOM   3364  CB  LEU A 202      11.054  -1.780  14.174  1.00  0.340          C  
ATOM   3365  CG  LEU A 202       9.773  -1.938  15.090  1.00  0.340          C  
ATOM   3366  CD1 LEU A 202       8.470  -1.591  14.305  1.00  0.340          C  
ATOM   3367  CD2 LEU A 202       9.719  -3.386  15.635  1.00  0.340          C  
ATOM   3368  H   LEU A 202      12.428  -0.659  16.158  1.00  0.300          H  
ATOM   3369  HA  LEU A 202      12.485  -0.458  13.270  1.00  0.290          H  
ATOM   3370 1HB  LEU A 202      10.769  -2.073  13.166  1.00  0.410          H  
ATOM   3371 2HB  LEU A 202      11.775  -2.499  14.538  1.00  0.410          H  
ATOM   3372  HG  LEU A 202       9.841  -1.250  15.906  1.00  0.410          H  
ATOM   3373 1HD1 LEU A 202       7.613  -1.701  14.970  1.00  0.410          H  
ATOM   3374 2HD1 LEU A 202       8.486  -0.576  13.933  1.00  0.410          H  
ATOM   3375 3HD1 LEU A 202       8.362  -2.273  13.463  1.00  0.410          H  
ATOM   3376 1HD2 LEU A 202       8.851  -3.502  16.283  1.00  0.410          H  
ATOM   3377 2HD2 LEU A 202       9.648  -4.090  14.806  1.00  0.410          H  
ATOM   3378 3HD2 LEU A 202      10.623  -3.591  16.208  1.00  0.410          H  
ATOM   3379  N   CYS A 203      10.369   1.431  14.777  1.00  0.230          N  
ATOM   3380  CA  CYS A 203       9.488   2.533  14.487  1.00  0.240          C  
ATOM   3381  C   CYS A 203      10.236   3.662  13.774  1.00  0.250          C  
ATOM   3382  O   CYS A 203       9.736   4.226  12.784  1.00  0.260          O  
ATOM   3383  CB  CYS A 203       8.856   3.038  15.767  1.00  0.330          C  
ATOM   3384  SG  CYS A 203       7.713   1.866  16.460  1.00  0.330          S  
ATOM   3385  H   CYS A 203      10.589   1.176  15.743  1.00  0.280          H  
ATOM   3386  HA  CYS A 203       8.711   2.152  13.836  1.00  0.290          H  
ATOM   3387 1HB  CYS A 203       9.638   3.225  16.504  1.00  0.400          H  
ATOM   3388 2HB  CYS A 203       8.332   3.974  15.589  1.00  0.400          H  
ATOM   3389  HG  CYS A 203       8.674   1.007  16.889  1.00  0.400          H  
ATOM   3390  N   LYS A 204      11.455   3.974  14.244  1.00  0.240          N  
ATOM   3391  CA  LYS A 204      12.267   4.995  13.601  1.00  0.250          C  
ATOM   3392  C   LYS A 204      12.675   4.562  12.205  1.00  0.240          C  
ATOM   3393  O   LYS A 204      12.653   5.375  11.275  1.00  0.240          O  
ATOM   3394  CB  LYS A 204      13.494   5.343  14.435  1.00  0.350          C  
ATOM   3395  CG  LYS A 204      13.181   6.141  15.696  1.00  0.350          C  
ATOM   3396  CD  LYS A 204      14.437   6.433  16.502  1.00  0.350          C  
ATOM   3397  CE  LYS A 204      14.116   7.252  17.751  1.00  0.350          C  
ATOM   3398  NZ  LYS A 204      15.328   7.488  18.594  1.00  0.350          N  
ATOM   3399  H   LYS A 204      11.811   3.512  15.090  1.00  0.290          H  
ATOM   3400  HA  LYS A 204      11.665   5.897  13.501  1.00  0.300          H  
ATOM   3401 1HB  LYS A 204      13.984   4.414  14.743  1.00  0.420          H  
ATOM   3402 2HB  LYS A 204      14.202   5.905  13.829  1.00  0.420          H  
ATOM   3403 1HG  LYS A 204      12.707   7.082  15.417  1.00  0.420          H  
ATOM   3404 2HG  LYS A 204      12.485   5.579  16.316  1.00  0.420          H  
ATOM   3405 1HD  LYS A 204      14.892   5.489  16.809  1.00  0.420          H  
ATOM   3406 2HD  LYS A 204      15.150   6.982  15.890  1.00  0.420          H  
ATOM   3407 1HE  LYS A 204      13.701   8.213  17.455  1.00  0.420          H  
ATOM   3408 2HE  LYS A 204      13.376   6.721  18.337  1.00  0.420          H  
ATOM   3409 1HZ  LYS A 204      15.067   8.025  19.418  1.00  0.420          H  
ATOM   3410 2HZ  LYS A 204      15.722   6.597  18.887  1.00  0.420          H  
ATOM   3411 3HZ  LYS A 204      16.016   7.996  18.066  1.00  0.420          H  
ATOM   3412  N   ASN A 205      13.024   3.282  12.036  1.00  0.240          N  
ATOM   3413  CA  ASN A 205      13.393   2.818  10.720  1.00  0.240          C  
ATOM   3414  C   ASN A 205      12.191   2.839   9.810  1.00  0.240          C  
ATOM   3415  O   ASN A 205      12.286   3.313   8.691  1.00  0.250          O  
ATOM   3416  CB  ASN A 205      14.023   1.451  10.786  1.00  0.340          C  
ATOM   3417  CG  ASN A 205      15.415   1.521  11.290  1.00  0.340          C  
ATOM   3418  OD1 ASN A 205      16.119   2.521  11.092  1.00  0.340          O  
ATOM   3419  ND2 ASN A 205      15.835   0.511  11.950  1.00  0.340          N  
ATOM   3420  H   ASN A 205      13.072   2.644  12.835  1.00  0.290          H  
ATOM   3421  HA  ASN A 205      14.125   3.508  10.304  1.00  0.290          H  
ATOM   3422 1HB  ASN A 205      13.442   0.813  11.450  1.00  0.400          H  
ATOM   3423 2HB  ASN A 205      14.018   0.986   9.798  1.00  0.400          H  
ATOM   3424 1HD2 ASN A 205      16.767   0.515  12.313  1.00  0.400          H  
ATOM   3425 2HD2 ASN A 205      15.222  -0.278  12.110  1.00  0.400          H  
ATOM   3426  N   ALA A 206      11.012   2.462  10.292  1.00  0.230          N  
ATOM   3427  CA  ALA A 206       9.858   2.507   9.419  1.00  0.220          C  
ATOM   3428  C   ALA A 206       9.626   3.914   8.916  1.00  0.200          C  
ATOM   3429  O   ALA A 206       9.338   4.120   7.732  1.00  0.190          O  
ATOM   3430  CB  ALA A 206       8.640   2.004  10.141  1.00  0.310          C  
ATOM   3431  H   ALA A 206      10.918   2.067  11.226  1.00  0.280          H  
ATOM   3432  HA  ALA A 206      10.052   1.890   8.565  1.00  0.260          H  
ATOM   3433 1HB  ALA A 206       7.832   2.030   9.448  1.00  0.370          H  
ATOM   3434 2HB  ALA A 206       8.810   0.985  10.483  1.00  0.370          H  
ATOM   3435 3HB  ALA A 206       8.430   2.641  11.000  1.00  0.370          H  
ATOM   3436  N   THR A 207       9.818   4.897   9.791  1.00  0.220          N  
ATOM   3437  CA  THR A 207       9.637   6.277   9.399  1.00  0.220          C  
ATOM   3438  C   THR A 207      10.658   6.637   8.311  1.00  0.220          C  
ATOM   3439  O   THR A 207      10.298   7.200   7.275  1.00  0.220          O  
ATOM   3440  CB  THR A 207       9.774   7.215  10.620  1.00  0.310          C  
ATOM   3441  OG1 THR A 207       8.777   6.864  11.604  1.00  0.310          O  
ATOM   3442  CG2 THR A 207       9.535   8.673  10.194  1.00  0.310          C  
ATOM   3443  H   THR A 207      10.019   4.667  10.768  1.00  0.260          H  
ATOM   3444  HA  THR A 207       8.643   6.400   8.988  1.00  0.260          H  
ATOM   3445  HB  THR A 207      10.766   7.117  11.055  1.00  0.370          H  
ATOM   3446  HG1 THR A 207       9.016   6.009  12.016  1.00  0.370          H  
ATOM   3447 1HG2 THR A 207       9.620   9.321  11.063  1.00  0.370          H  
ATOM   3448 2HG2 THR A 207      10.271   8.978   9.450  1.00  0.370          H  
ATOM   3449 3HG2 THR A 207       8.543   8.770   9.774  1.00  0.370          H  
ATOM   3450  N   LYS A 208      11.936   6.284   8.531  1.00  0.240          N  
ATOM   3451  CA  LYS A 208      13.015   6.585   7.584  1.00  0.270          C  
ATOM   3452  C   LYS A 208      12.920   5.850   6.241  1.00  0.260          C  
ATOM   3453  O   LYS A 208      13.200   6.445   5.196  1.00  0.270          O  
ATOM   3454  CB  LYS A 208      14.364   6.272   8.222  1.00  0.370          C  
ATOM   3455  CG  LYS A 208      14.770   7.228   9.336  1.00  0.370          C  
ATOM   3456  CD  LYS A 208      16.100   6.818   9.953  1.00  0.370          C  
ATOM   3457  CE  LYS A 208      16.505   7.753  11.086  1.00  0.370          C  
ATOM   3458  NZ  LYS A 208      17.794   7.339  11.711  1.00  0.370          N  
ATOM   3459  H   LYS A 208      12.165   5.827   9.421  1.00  0.290          H  
ATOM   3460  HA  LYS A 208      12.979   7.652   7.375  1.00  0.320          H  
ATOM   3461 1HB  LYS A 208      14.333   5.267   8.639  1.00  0.440          H  
ATOM   3462 2HB  LYS A 208      15.139   6.285   7.458  1.00  0.440          H  
ATOM   3463 1HG  LYS A 208      14.855   8.237   8.934  1.00  0.440          H  
ATOM   3464 2HG  LYS A 208      14.001   7.230  10.107  1.00  0.440          H  
ATOM   3465 1HD  LYS A 208      16.009   5.801  10.350  1.00  0.440          H  
ATOM   3466 2HD  LYS A 208      16.874   6.824   9.188  1.00  0.440          H  
ATOM   3467 1HE  LYS A 208      16.609   8.764  10.697  1.00  0.440          H  
ATOM   3468 2HE  LYS A 208      15.724   7.744  11.849  1.00  0.440          H  
ATOM   3469 1HZ  LYS A 208      18.029   7.979  12.458  1.00  0.440          H  
ATOM   3470 2HZ  LYS A 208      17.702   6.403  12.086  1.00  0.440          H  
ATOM   3471 3HZ  LYS A 208      18.528   7.352  11.017  1.00  0.440          H  
ATOM   3472  N   ILE A 209      12.550   4.567   6.259  1.00  0.240          N  
ATOM   3473  CA  ILE A 209      12.446   3.760   5.047  1.00  0.230          C  
ATOM   3474  C   ILE A 209      11.366   4.334   4.159  1.00  0.210          C  
ATOM   3475  O   ILE A 209      11.549   4.466   2.944  1.00  0.220          O  
ATOM   3476  CB  ILE A 209      12.114   2.261   5.359  1.00  0.330          C  
ATOM   3477  CG1 ILE A 209      13.273   1.523   6.162  1.00  0.330          C  
ATOM   3478  CG2 ILE A 209      11.769   1.479   4.073  1.00  0.330          C  
ATOM   3479  CD1 ILE A 209      14.615   1.407   5.484  1.00  0.330          C  
ATOM   3480  H   ILE A 209      12.348   4.143   7.158  1.00  0.290          H  
ATOM   3481  HA  ILE A 209      13.386   3.817   4.502  1.00  0.280          H  
ATOM   3482  HB  ILE A 209      11.236   2.243   6.012  1.00  0.390          H  
ATOM   3483 1HG1 ILE A 209      13.437   2.039   7.084  1.00  0.390          H  
ATOM   3484 2HG1 ILE A 209      12.940   0.522   6.378  1.00  0.390          H  
ATOM   3485 1HG2 ILE A 209      11.500   0.457   4.340  1.00  0.390          H  
ATOM   3486 2HG2 ILE A 209      10.935   1.943   3.566  1.00  0.390          H  
ATOM   3487 3HG2 ILE A 209      12.608   1.462   3.405  1.00  0.390          H  
ATOM   3488 1HD1 ILE A 209      15.298   0.876   6.149  1.00  0.390          H  
ATOM   3489 2HD1 ILE A 209      14.524   0.853   4.557  1.00  0.390          H  
ATOM   3490 3HD1 ILE A 209      15.016   2.395   5.277  1.00  0.390          H  
ATOM   3491  N   LEU A 210      10.229   4.671   4.760  1.00  0.180          N  
ATOM   3492  CA  LEU A 210       9.141   5.192   3.982  1.00  0.170          C  
ATOM   3493  C   LEU A 210       9.435   6.625   3.562  1.00  0.190          C  
ATOM   3494  O   LEU A 210       9.194   6.978   2.413  1.00  0.200          O  
ATOM   3495  CB  LEU A 210       7.860   5.099   4.818  1.00  0.240          C  
ATOM   3496  CG  LEU A 210       7.069   3.726   4.771  1.00  0.240          C  
ATOM   3497  CD1 LEU A 210       6.301   3.610   3.476  1.00  0.240          C  
ATOM   3498  CD2 LEU A 210       8.059   2.546   4.923  1.00  0.240          C  
ATOM   3499  H   LEU A 210      10.104   4.525   5.766  1.00  0.220          H  
ATOM   3500  HA  LEU A 210       9.039   4.596   3.080  1.00  0.200          H  
ATOM   3501 1HB  LEU A 210       8.120   5.300   5.858  1.00  0.290          H  
ATOM   3502 2HB  LEU A 210       7.182   5.886   4.489  1.00  0.290          H  
ATOM   3503  HG  LEU A 210       6.362   3.694   5.587  1.00  0.290          H  
ATOM   3504 1HD1 LEU A 210       5.741   2.674   3.458  1.00  0.290          H  
ATOM   3505 2HD1 LEU A 210       5.613   4.436   3.412  1.00  0.290          H  
ATOM   3506 3HD1 LEU A 210       6.984   3.635   2.635  1.00  0.290          H  
ATOM   3507 1HD2 LEU A 210       7.532   1.629   4.905  1.00  0.290          H  
ATOM   3508 2HD2 LEU A 210       8.764   2.544   4.109  1.00  0.290          H  
ATOM   3509 3HD2 LEU A 210       8.591   2.629   5.867  1.00  0.290          H  
ATOM   3510  N   ALA A 211      10.035   7.445   4.434  1.00  0.210          N  
ATOM   3511  CA  ALA A 211      10.329   8.812   4.036  1.00  0.230          C  
ATOM   3512  C   ALA A 211      11.272   8.848   2.834  1.00  0.240          C  
ATOM   3513  O   ALA A 211      11.065   9.651   1.915  1.00  0.260          O  
ATOM   3514  CB  ALA A 211      10.940   9.566   5.199  1.00  0.310          C  
ATOM   3515  H   ALA A 211      10.228   7.164   5.397  1.00  0.250          H  
ATOM   3516  HA  ALA A 211       9.398   9.293   3.752  1.00  0.280          H  
ATOM   3517 1HB  ALA A 211      11.134  10.595   4.903  1.00  0.380          H  
ATOM   3518 2HB  ALA A 211      10.247   9.552   6.043  1.00  0.380          H  
ATOM   3519 3HB  ALA A 211      11.873   9.086   5.488  1.00  0.380          H  
ATOM   3520  N   LYS A 212      12.268   7.951   2.789  1.00  0.250          N  
ATOM   3521  CA  LYS A 212      13.174   7.926   1.651  1.00  0.270          C  
ATOM   3522  C   LYS A 212      12.429   7.480   0.406  1.00  0.260          C  
ATOM   3523  O   LYS A 212      12.605   8.066  -0.665  1.00  0.300          O  
ATOM   3524  CB  LYS A 212      14.355   6.993   1.918  1.00  0.370          C  
ATOM   3525  CG  LYS A 212      15.407   7.471   2.923  1.00  0.370          C  
ATOM   3526  CD  LYS A 212      16.277   8.608   2.371  1.00  0.370          C  
ATOM   3527  CE  LYS A 212      17.384   8.977   3.353  1.00  0.370          C  
ATOM   3528  NZ  LYS A 212      18.222  10.111   2.855  1.00  0.370          N  
ATOM   3529  H   LYS A 212      12.431   7.319   3.580  1.00  0.300          H  
ATOM   3530  HA  LYS A 212      13.540   8.935   1.475  1.00  0.320          H  
ATOM   3531 1HB  LYS A 212      13.960   6.058   2.322  1.00  0.440          H  
ATOM   3532 2HB  LYS A 212      14.854   6.761   0.989  1.00  0.440          H  
ATOM   3533 1HG  LYS A 212      14.900   7.821   3.823  1.00  0.440          H  
ATOM   3534 2HG  LYS A 212      16.043   6.628   3.195  1.00  0.440          H  
ATOM   3535 1HD  LYS A 212      16.732   8.294   1.433  1.00  0.440          H  
ATOM   3536 2HD  LYS A 212      15.669   9.489   2.187  1.00  0.440          H  
ATOM   3537 1HE  LYS A 212      16.934   9.260   4.305  1.00  0.440          H  
ATOM   3538 2HE  LYS A 212      18.023   8.108   3.509  1.00  0.440          H  
ATOM   3539 1HZ  LYS A 212      18.942  10.323   3.533  1.00  0.440          H  
ATOM   3540 2HZ  LYS A 212      18.654   9.854   1.978  1.00  0.440          H  
ATOM   3541 3HZ  LYS A 212      17.644  10.928   2.717  1.00  0.440          H  
ATOM   3542  N   ALA A 213      11.574   6.464   0.540  1.00  0.230          N  
ATOM   3543  CA  ALA A 213      10.784   5.988  -0.580  1.00  0.230          C  
ATOM   3544  C   ALA A 213       9.859   7.082  -1.111  1.00  0.250          C  
ATOM   3545  O   ALA A 213       9.586   7.155  -2.314  1.00  0.320          O  
ATOM   3546  CB  ALA A 213      10.008   4.778  -0.170  1.00  0.320          C  
ATOM   3547  H   ALA A 213      11.492   5.972   1.439  1.00  0.280          H  
ATOM   3548  HA  ALA A 213      11.460   5.719  -1.383  1.00  0.280          H  
ATOM   3549 1HB  ALA A 213       9.463   4.443  -1.032  1.00  0.390          H  
ATOM   3550 2HB  ALA A 213      10.691   4.000   0.176  1.00  0.390          H  
ATOM   3551 3HB  ALA A 213       9.328   5.041   0.632  1.00  0.390          H  
ATOM   3552  N   ILE A 214       9.331   7.929  -0.233  1.00  0.250          N  
ATOM   3553  CA  ILE A 214       8.481   9.023  -0.679  1.00  0.270          C  
ATOM   3554  C   ILE A 214       9.309   9.971  -1.542  1.00  0.300          C  
ATOM   3555  O   ILE A 214       8.915  10.360  -2.638  1.00  0.300          O  
ATOM   3556  CB  ILE A 214       7.779   9.736   0.499  1.00  0.370          C  
ATOM   3557  CG1 ILE A 214       6.748   8.742   1.162  1.00  0.370          C  
ATOM   3558  CG2 ILE A 214       7.091  11.021   0.005  1.00  0.370          C  
ATOM   3559  CD1 ILE A 214       6.193   9.145   2.514  1.00  0.370          C  
ATOM   3560  H   ILE A 214       9.526   7.789   0.768  1.00  0.300          H  
ATOM   3561  HA  ILE A 214       7.694   8.604  -1.317  1.00  0.320          H  
ATOM   3562  HB  ILE A 214       8.525   9.986   1.259  1.00  0.440          H  
ATOM   3563 1HG1 ILE A 214       5.908   8.636   0.490  1.00  0.440          H  
ATOM   3564 2HG1 ILE A 214       7.220   7.783   1.277  1.00  0.440          H  
ATOM   3565 1HG2 ILE A 214       6.603  11.525   0.831  1.00  0.440          H  
ATOM   3566 2HG2 ILE A 214       7.822  11.698  -0.433  1.00  0.440          H  
ATOM   3567 3HG2 ILE A 214       6.351  10.758  -0.749  1.00  0.440          H  
ATOM   3568 1HD1 ILE A 214       5.498   8.376   2.852  1.00  0.440          H  
ATOM   3569 2HD1 ILE A 214       7.007   9.233   3.232  1.00  0.440          H  
ATOM   3570 3HD1 ILE A 214       5.670  10.093   2.441  1.00  0.440          H  
ATOM   3571  N   VAL A 215      10.494  10.333  -1.054  1.00  0.320          N  
ATOM   3572  CA  VAL A 215      11.376  11.244  -1.783  1.00  0.340          C  
ATOM   3573  C   VAL A 215      11.777  10.693  -3.156  1.00  0.340          C  
ATOM   3574  O   VAL A 215      11.836  11.436  -4.139  1.00  0.360          O  
ATOM   3575  CB  VAL A 215      12.639  11.551  -0.946  1.00  0.470          C  
ATOM   3576  CG1 VAL A 215      13.681  12.320  -1.778  1.00  0.470          C  
ATOM   3577  CG2 VAL A 215      12.227  12.377   0.267  1.00  0.470          C  
ATOM   3578  H   VAL A 215      10.764   9.990  -0.127  1.00  0.380          H  
ATOM   3579  HA  VAL A 215      10.840  12.177  -1.934  1.00  0.410          H  
ATOM   3580  HB  VAL A 215      13.091  10.615  -0.618  1.00  0.560          H  
ATOM   3581 1HG1 VAL A 215      14.552  12.525  -1.159  1.00  0.560          H  
ATOM   3582 2HG1 VAL A 215      13.994  11.733  -2.640  1.00  0.560          H  
ATOM   3583 3HG1 VAL A 215      13.250  13.261  -2.121  1.00  0.560          H  
ATOM   3584 1HG2 VAL A 215      13.102  12.589   0.878  1.00  0.560          H  
ATOM   3585 2HG2 VAL A 215      11.779  13.311  -0.066  1.00  0.560          H  
ATOM   3586 3HG2 VAL A 215      11.503  11.828   0.858  1.00  0.560          H  
ATOM   3587  N   MET A 216      12.066   9.397  -3.215  1.00  0.380          N  
ATOM   3588  CA  MET A 216      12.501   8.720  -4.432  1.00  0.480          C  
ATOM   3589  C   MET A 216      11.349   8.280  -5.358  1.00  0.370          C  
ATOM   3590  O   MET A 216      11.596   7.624  -6.379  1.00  0.360          O  
ATOM   3591  CB  MET A 216      13.355   7.520  -4.038  1.00  0.630          C  
ATOM   3592  CG  MET A 216      14.640   7.910  -3.324  1.00  0.630          C  
ATOM   3593  SD  MET A 216      15.631   6.508  -2.814  1.00  0.630          S  
ATOM   3594  CE  MET A 216      16.597   7.292  -1.542  1.00  0.630          C  
ATOM   3595  H   MET A 216      12.024   8.860  -2.342  1.00  0.460          H  
ATOM   3596  HA  MET A 216      13.119   9.416  -4.996  1.00  0.580          H  
ATOM   3597 1HB  MET A 216      12.782   6.873  -3.374  1.00  0.760          H  
ATOM   3598 2HB  MET A 216      13.614   6.944  -4.919  1.00  0.760          H  
ATOM   3599 1HG  MET A 216      15.238   8.535  -3.983  1.00  0.760          H  
ATOM   3600 2HG  MET A 216      14.396   8.498  -2.441  1.00  0.760          H  
ATOM   3601 1HE  MET A 216      17.256   6.571  -1.085  1.00  0.760          H  
ATOM   3602 2HE  MET A 216      17.185   8.100  -1.974  1.00  0.760          H  
ATOM   3603 3HE  MET A 216      15.930   7.699  -0.792  1.00  0.760          H  
ATOM   3604  N   LYS A 217      10.103   8.647  -5.012  1.00  0.320          N  
ATOM   3605  CA  LYS A 217       8.877   8.308  -5.740  1.00  0.310          C  
ATOM   3606  C   LYS A 217       8.523   6.817  -5.850  1.00  0.270          C  
ATOM   3607  O   LYS A 217       8.101   6.357  -6.906  1.00  0.320          O  
ATOM   3608  CB  LYS A 217       8.893   8.898  -7.166  1.00  0.440          C  
ATOM   3609  CG  LYS A 217       8.961  10.423  -7.253  1.00  0.440          C  
ATOM   3610  CD  LYS A 217       8.858  10.895  -8.726  1.00  0.440          C  
ATOM   3611  CE  LYS A 217       9.037  12.418  -8.874  1.00  0.440          C  
ATOM   3612  NZ  LYS A 217       7.830  13.214  -8.428  1.00  0.440          N  
ATOM   3613  H   LYS A 217       9.960   9.202  -4.163  1.00  0.380          H  
ATOM   3614  HA  LYS A 217       8.067   8.789  -5.194  1.00  0.370          H  
ATOM   3615 1HB  LYS A 217       9.733   8.499  -7.723  1.00  0.530          H  
ATOM   3616 2HB  LYS A 217       8.000   8.583  -7.685  1.00  0.530          H  
ATOM   3617 1HG  LYS A 217       8.137  10.840  -6.677  1.00  0.530          H  
ATOM   3618 2HG  LYS A 217       9.901  10.768  -6.819  1.00  0.530          H  
ATOM   3619 1HD  LYS A 217       9.628  10.399  -9.308  1.00  0.530          H  
ATOM   3620 2HD  LYS A 217       7.885  10.613  -9.133  1.00  0.530          H  
ATOM   3621 1HE  LYS A 217       9.890  12.714  -8.266  1.00  0.530          H  
ATOM   3622 2HE  LYS A 217       9.249  12.654  -9.918  1.00  0.530          H  
ATOM   3623 1HZ  LYS A 217       8.028  14.196  -8.540  1.00  0.530          H  
ATOM   3624 2HZ  LYS A 217       6.990  12.990  -9.012  1.00  0.530          H  
ATOM   3625 3HZ  LYS A 217       7.625  13.024  -7.464  1.00  0.530          H  
ATOM   3626  N   GLY A 218       8.659   6.059  -4.768  1.00  0.250          N  
ATOM   3627  CA  GLY A 218       8.257   4.651  -4.774  1.00  0.280          C  
ATOM   3628  C   GLY A 218       9.370   3.667  -5.103  1.00  0.280          C  
ATOM   3629  O   GLY A 218      10.504   4.057  -5.406  1.00  0.310          O  
ATOM   3630  H   GLY A 218       9.033   6.482  -3.916  1.00  0.300          H  
ATOM   3631 1HA  GLY A 218       7.840   4.395  -3.804  1.00  0.340          H  
ATOM   3632 2HA  GLY A 218       7.449   4.525  -5.489  1.00  0.340          H  
ATOM   3633  N   THR A 219       9.035   2.369  -5.011  1.00  0.330          N  
ATOM   3634  CA  THR A 219      10.005   1.297  -5.223  1.00  0.410          C  
ATOM   3635  C   THR A 219       9.574   0.397  -6.377  1.00  0.520          C  
ATOM   3636  O   THR A 219       8.931  -0.633  -6.157  1.00  0.960          O  
ATOM   3637  CB  THR A 219      10.029   0.363  -3.992  1.00  0.540          C  
ATOM   3638  OG1 THR A 219      10.240   1.098  -2.799  1.00  0.540          O  
ATOM   3639  CG2 THR A 219      11.170  -0.597  -4.139  1.00  0.540          C  
ATOM   3640  H   THR A 219       8.077   2.118  -4.786  1.00  0.400          H  
ATOM   3641  HA  THR A 219      10.982   1.715  -5.447  1.00  0.490          H  
ATOM   3642  HB  THR A 219       9.086  -0.177  -3.918  1.00  0.650          H  
ATOM   3643  HG1 THR A 219       9.460   1.647  -2.634  1.00  0.650          H  
ATOM   3644 1HG2 THR A 219      11.197  -1.246  -3.302  1.00  0.650          H  
ATOM   3645 2HG2 THR A 219      11.064  -1.186  -5.029  1.00  0.650          H  
ATOM   3646 3HG2 THR A 219      12.080  -0.041  -4.182  1.00  0.650          H  
ATOM   3647  N   THR A 220       9.964   0.681  -7.608  1.00  0.400          N  
ATOM   3648  CA  THR A 220       9.405  -0.159  -8.666  1.00  0.460          C  
ATOM   3649  C   THR A 220      10.276  -1.365  -8.924  1.00  0.500          C  
ATOM   3650  O   THR A 220      10.922  -1.468  -9.968  1.00  0.770          O  
ATOM   3651  CB  THR A 220       9.248   0.591  -9.945  1.00  0.620          C  
ATOM   3652  OG1 THR A 220      10.521   1.047 -10.311  1.00  0.620          O  
ATOM   3653  CG2 THR A 220       8.287   1.751  -9.696  1.00  0.620          C  
ATOM   3654  H   THR A 220      10.568   1.482  -7.836  1.00  0.480          H  
ATOM   3655  HA  THR A 220       8.420  -0.507  -8.356  1.00  0.550          H  
ATOM   3656  HB  THR A 220       8.851  -0.059 -10.727  1.00  0.740          H  
ATOM   3657  HG1 THR A 220      11.045   0.239 -10.542  1.00  0.740          H  
ATOM   3658 1HG2 THR A 220       8.155   2.311 -10.599  1.00  0.740          H  
ATOM   3659 2HG2 THR A 220       7.327   1.357  -9.384  1.00  0.740          H  
ATOM   3660 3HG2 THR A 220       8.678   2.380  -8.912  1.00  0.740          H  
ATOM   3661  N   ILE A 221      10.267  -2.282  -7.972  1.00  0.430          N  
ATOM   3662  CA  ILE A 221      11.117  -3.471  -8.014  1.00  0.460          C  
ATOM   3663  C   ILE A 221      10.318  -4.689  -8.495  1.00  0.420          C  
ATOM   3664  O   ILE A 221      10.837  -5.802  -8.580  1.00  0.760          O  
ATOM   3665  CB  ILE A 221      11.763  -3.720  -6.621  1.00  0.630          C  
ATOM   3666  CG1 ILE A 221      13.021  -4.661  -6.706  1.00  0.630          C  
ATOM   3667  CG2 ILE A 221      10.737  -4.268  -5.620  1.00  0.630          C  
ATOM   3668  CD1 ILE A 221      14.248  -4.083  -7.374  1.00  0.630          C  
ATOM   3669  H   ILE A 221       9.640  -2.083  -7.190  1.00  0.520          H  
ATOM   3670  HA  ILE A 221      11.907  -3.289  -8.736  1.00  0.550          H  
ATOM   3671  HB  ILE A 221      12.127  -2.773  -6.254  1.00  0.760          H  
ATOM   3672 1HG1 ILE A 221      13.299  -4.960  -5.700  1.00  0.760          H  
ATOM   3673 2HG1 ILE A 221      12.768  -5.540  -7.263  1.00  0.760          H  
ATOM   3674 1HG2 ILE A 221      11.206  -4.385  -4.644  1.00  0.760          H  
ATOM   3675 2HG2 ILE A 221       9.905  -3.572  -5.536  1.00  0.760          H  
ATOM   3676 3HG2 ILE A 221      10.364  -5.237  -5.954  1.00  0.760          H  
ATOM   3677 1HD1 ILE A 221      15.036  -4.838  -7.363  1.00  0.760          H  
ATOM   3678 2HD1 ILE A 221      14.039  -3.807  -8.403  1.00  0.760          H  
ATOM   3679 3HD1 ILE A 221      14.587  -3.213  -6.825  1.00  0.760          H  
ATOM   3680  N   SER A 222       9.061  -4.448  -8.854  1.00  0.390          N  
ATOM   3681  CA  SER A 222       8.145  -5.462  -9.350  1.00  0.520          C  
ATOM   3682  C   SER A 222       7.466  -4.992 -10.648  1.00  0.510          C  
ATOM   3683  O   SER A 222       8.029  -5.148 -11.734  1.00  0.890          O  
ATOM   3684  CB  SER A 222       7.096  -5.794  -8.297  1.00  0.680          C  
ATOM   3685  OG  SER A 222       6.307  -4.670  -7.966  1.00  0.680          O  
ATOM   3686  H   SER A 222       8.715  -3.513  -8.751  1.00  0.470          H  
ATOM   3687  HA  SER A 222       8.712  -6.366  -9.572  1.00  0.620          H  
ATOM   3688 1HB  SER A 222       6.454  -6.593  -8.673  1.00  0.810          H  
ATOM   3689 2HB  SER A 222       7.593  -6.169  -7.402  1.00  0.810          H  
ATOM   3690  HG  SER A 222       5.658  -4.992  -7.322  1.00  0.810          H  
ATOM   3691  N   SER A 223       6.255  -4.435 -10.544  1.00  0.630          N  
ATOM   3692  CA  SER A 223       5.481  -4.039 -11.728  1.00  0.830          C  
ATOM   3693  C   SER A 223       4.800  -2.655 -11.676  1.00  0.760          C  
ATOM   3694  O   SER A 223       3.924  -2.369 -12.513  1.00  0.950          O  
ATOM   3695  CB  SER A 223       4.427  -5.095 -11.996  1.00  1.080          C  
ATOM   3696  OG  SER A 223       3.539  -5.209 -10.912  1.00  1.080          O  
ATOM   3697  H   SER A 223       5.850  -4.334  -9.624  1.00  0.760          H  
ATOM   3698  HA  SER A 223       6.167  -4.026 -12.576  1.00  1.000          H  
ATOM   3699 1HB  SER A 223       3.873  -4.840 -12.898  1.00  1.300          H  
ATOM   3700 2HB  SER A 223       4.915  -6.053 -12.172  1.00  1.300          H  
ATOM   3701  HG  SER A 223       2.928  -5.916 -11.146  1.00  1.300          H  
ATOM   3702  N   PHE A 224       5.176  -1.806 -10.713  1.00  0.640          N  
ATOM   3703  CA  PHE A 224       4.545  -0.500 -10.560  1.00  0.670          C  
ATOM   3704  C   PHE A 224       5.174   0.602 -11.404  1.00  0.510          C  
ATOM   3705  O   PHE A 224       6.359   0.551 -11.737  1.00  0.520          O  
ATOM   3706  CB  PHE A 224       4.509  -0.070  -9.089  1.00  0.930          C  
ATOM   3707  CG  PHE A 224       3.530  -0.872  -8.276  1.00  0.930          C  
ATOM   3708  CD1 PHE A 224       3.958  -1.846  -7.382  1.00  0.930          C  
ATOM   3709  CD2 PHE A 224       2.165  -0.671  -8.429  1.00  0.930          C  
ATOM   3710  CE1 PHE A 224       3.042  -2.583  -6.661  1.00  0.930          C  
ATOM   3711  CE2 PHE A 224       1.266  -1.409  -7.718  1.00  0.930          C  
ATOM   3712  CZ  PHE A 224       1.704  -2.364  -6.834  1.00  0.930          C  
ATOM   3713  H   PHE A 224       5.909  -2.058 -10.069  1.00  0.770          H  
ATOM   3714  HA  PHE A 224       3.515  -0.608 -10.876  1.00  0.800          H  
ATOM   3715 1HB  PHE A 224       5.495  -0.187  -8.639  1.00  1.110          H  
ATOM   3716 2HB  PHE A 224       4.242   0.985  -9.010  1.00  1.110          H  
ATOM   3717  HD1 PHE A 224       5.029  -2.020  -7.244  1.00  1.110          H  
ATOM   3718  HD2 PHE A 224       1.803   0.084  -9.126  1.00  1.110          H  
ATOM   3719  HE1 PHE A 224       3.385  -3.341  -5.958  1.00  1.110          H  
ATOM   3720  HE2 PHE A 224       0.199  -1.239  -7.855  1.00  1.110          H  
ATOM   3721  HZ  PHE A 224       0.989  -2.945  -6.272  1.00  1.110          H  
ATOM   3722  N   SER A 225       4.340   1.574 -11.772  1.00  0.540          N  
ATOM   3723  CA  SER A 225       4.712   2.782 -12.503  1.00  0.450          C  
ATOM   3724  C   SER A 225       3.612   3.820 -12.271  1.00  0.460          C  
ATOM   3725  O   SER A 225       2.527   3.484 -11.780  1.00  0.550          O  
ATOM   3726  CB  SER A 225       4.925   2.528 -13.994  1.00  0.670          C  
ATOM   3727  OG  SER A 225       3.727   2.221 -14.674  1.00  0.670          O  
ATOM   3728  H   SER A 225       3.376   1.513 -11.487  1.00  0.650          H  
ATOM   3729  HA  SER A 225       5.641   3.180 -12.089  1.00  0.540          H  
ATOM   3730 1HB  SER A 225       5.377   3.413 -14.443  1.00  0.800          H  
ATOM   3731 2HB  SER A 225       5.635   1.714 -14.124  1.00  0.800          H  
ATOM   3732  HG  SER A 225       3.965   2.323 -15.648  1.00  0.800          H  
ATOM   3733  N   PHE A 226       3.890   5.061 -12.650  1.00  0.430          N  
ATOM   3734  CA  PHE A 226       2.987   6.202 -12.454  1.00  0.470          C  
ATOM   3735  C   PHE A 226       2.384   6.707 -13.767  1.00  0.370          C  
ATOM   3736  O   PHE A 226       2.656   6.138 -14.814  1.00  0.550          O  
ATOM   3737  CB  PHE A 226       3.768   7.294 -11.731  1.00  0.640          C  
ATOM   3738  CG  PHE A 226       4.385   6.717 -10.510  1.00  0.640          C  
ATOM   3739  CD1 PHE A 226       5.759   6.597 -10.420  1.00  0.640          C  
ATOM   3740  CD2 PHE A 226       3.617   6.196  -9.502  1.00  0.640          C  
ATOM   3741  CE1 PHE A 226       6.334   5.999  -9.342  1.00  0.640          C  
ATOM   3742  CE2 PHE A 226       4.191   5.584  -8.428  1.00  0.640          C  
ATOM   3743  CZ  PHE A 226       5.555   5.487  -8.344  1.00  0.640          C  
ATOM   3744  H   PHE A 226       4.828   5.219 -13.025  1.00  0.520          H  
ATOM   3745  HA  PHE A 226       2.163   5.876 -11.819  1.00  0.560          H  
ATOM   3746 1HB  PHE A 226       4.552   7.685 -12.367  1.00  0.770          H  
ATOM   3747 2HB  PHE A 226       3.117   8.113 -11.437  1.00  0.770          H  
ATOM   3748  HD1 PHE A 226       6.386   6.984 -11.213  1.00  0.770          H  
ATOM   3749  HD2 PHE A 226       2.549   6.259  -9.574  1.00  0.770          H  
ATOM   3750  HE1 PHE A 226       7.409   5.929  -9.272  1.00  0.770          H  
ATOM   3751  HE2 PHE A 226       3.564   5.177  -7.644  1.00  0.770          H  
ATOM   3752  HZ  PHE A 226       6.024   5.008  -7.488  1.00  0.770          H  
ATOM   3753  N   LYS A 227       1.571   7.774 -13.715  1.00  0.340          N  
ATOM   3754  CA  LYS A 227       0.859   8.334 -14.890  1.00  0.390          C  
ATOM   3755  C   LYS A 227       1.752   8.575 -16.120  1.00  0.460          C  
ATOM   3756  O   LYS A 227       1.333   8.360 -17.256  1.00  0.510          O  
ATOM   3757  CB  LYS A 227       0.139   9.637 -14.488  1.00  0.530          C  
ATOM   3758  CG  LYS A 227       1.048  10.764 -13.956  1.00  0.530          C  
ATOM   3759  CD  LYS A 227       1.358  11.907 -14.952  1.00  0.530          C  
ATOM   3760  CE  LYS A 227       2.456  12.857 -14.377  1.00  0.530          C  
ATOM   3761  NZ  LYS A 227       2.776  14.035 -15.238  1.00  0.530          N  
ATOM   3762  H   LYS A 227       1.381   8.178 -12.812  1.00  0.410          H  
ATOM   3763  HA  LYS A 227       0.092   7.622 -15.162  1.00  0.470          H  
ATOM   3764 1HB  LYS A 227      -0.406  10.027 -15.348  1.00  0.630          H  
ATOM   3765 2HB  LYS A 227      -0.595   9.406 -13.730  1.00  0.630          H  
ATOM   3766 1HG  LYS A 227       0.519  11.215 -13.124  1.00  0.630          H  
ATOM   3767 2HG  LYS A 227       1.979  10.350 -13.583  1.00  0.630          H  
ATOM   3768 1HD  LYS A 227       1.645  11.539 -15.932  1.00  0.630          H  
ATOM   3769 2HD  LYS A 227       0.461  12.484 -15.040  1.00  0.630          H  
ATOM   3770 1HE  LYS A 227       2.153  13.229 -13.419  1.00  0.630          H  
ATOM   3771 2HE  LYS A 227       3.358  12.266 -14.256  1.00  0.630          H  
ATOM   3772 1HZ  LYS A 227       3.524  14.558 -14.779  1.00  0.630          H  
ATOM   3773 2HZ  LYS A 227       3.086  13.737 -16.144  1.00  0.630          H  
ATOM   3774 3HZ  LYS A 227       1.967  14.633 -15.334  1.00  0.630          H  
ATOM   3775  N   LYS A 228       2.975   9.045 -15.906  1.00  0.500          N  
ATOM   3776  CA  LYS A 228       3.941   9.328 -16.975  1.00  0.590          C  
ATOM   3777  C   LYS A 228       4.667   8.050 -17.431  1.00  0.600          C  
ATOM   3778  O   LYS A 228       5.519   8.077 -18.319  1.00  0.710          O  
ATOM   3779  CB  LYS A 228       4.957  10.359 -16.458  1.00  0.790          C  
ATOM   3780  CG  LYS A 228       6.048  10.815 -17.435  1.00  0.790          C  
ATOM   3781  CD  LYS A 228       6.903  11.921 -16.822  1.00  0.790          C  
ATOM   3782  CE  LYS A 228       8.023  12.343 -17.765  1.00  0.790          C  
ATOM   3783  NZ  LYS A 228       8.879  13.414 -17.174  1.00  0.790          N  
ATOM   3784  H   LYS A 228       3.252   9.232 -14.951  1.00  0.600          H  
ATOM   3785  HA  LYS A 228       3.404   9.739 -17.830  1.00  0.710          H  
ATOM   3786 1HB  LYS A 228       4.423  11.246 -16.151  1.00  0.950          H  
ATOM   3787 2HB  LYS A 228       5.439   9.962 -15.576  1.00  0.950          H  
ATOM   3788 1HG  LYS A 228       6.726   9.995 -17.655  1.00  0.950          H  
ATOM   3789 2HG  LYS A 228       5.598  11.157 -18.366  1.00  0.950          H  
ATOM   3790 1HD  LYS A 228       6.279  12.786 -16.599  1.00  0.950          H  
ATOM   3791 2HD  LYS A 228       7.344  11.561 -15.889  1.00  0.950          H  
ATOM   3792 1HE  LYS A 228       8.645  11.476 -17.987  1.00  0.950          H  
ATOM   3793 2HE  LYS A 228       7.587  12.712 -18.694  1.00  0.950          H  
ATOM   3794 1HZ  LYS A 228       9.608  13.663 -17.828  1.00  0.950          H  
ATOM   3795 2HZ  LYS A 228       8.317  14.229 -16.973  1.00  0.950          H  
ATOM   3796 3HZ  LYS A 228       9.298  13.075 -16.317  1.00  0.950          H  
ATOM   3797  N   ASP A 229       4.327   6.934 -16.782  1.00  0.540          N  
ATOM   3798  CA  ASP A 229       4.949   5.617 -16.887  1.00  0.620          C  
ATOM   3799  C   ASP A 229       6.385   5.790 -16.409  1.00  0.590          C  
ATOM   3800  O   ASP A 229       7.349   5.231 -16.932  1.00  0.790          O  
ATOM   3801  CB  ASP A 229       4.862   5.027 -18.300  1.00  0.840          C  
ATOM   3802  CG  ASP A 229       4.992   3.446 -18.318  1.00  0.840          C  
ATOM   3803  OD1 ASP A 229       4.646   2.799 -17.321  1.00  0.840          O  
ATOM   3804  OD2 ASP A 229       5.399   2.913 -19.333  1.00  0.840          O  
ATOM   3805  H   ASP A 229       3.571   6.985 -16.109  1.00  0.650          H  
ATOM   3806  HA  ASP A 229       4.438   4.935 -16.206  1.00  0.740          H  
ATOM   3807 1HB  ASP A 229       3.909   5.308 -18.748  1.00  1.000          H  
ATOM   3808 2HB  ASP A 229       5.654   5.454 -18.919  1.00  1.000          H  
ATOM   3809  N   HIS A 230       6.474   6.594 -15.356  1.00  0.460          N  
ATOM   3810  CA  HIS A 230       7.668   6.930 -14.619  1.00  0.540          C  
ATOM   3811  C   HIS A 230       7.815   5.890 -13.556  1.00  0.460          C  
ATOM   3812  O   HIS A 230       6.809   5.368 -13.060  1.00  0.450          O  
ATOM   3813  CB  HIS A 230       7.559   8.314 -13.961  1.00  0.720          C  
ATOM   3814  CG  HIS A 230       8.794   8.731 -13.216  1.00  0.720          C  
ATOM   3815  ND1 HIS A 230       9.910   9.231 -13.848  1.00  0.720          N  
ATOM   3816  CD2 HIS A 230       9.098   8.689 -11.892  1.00  0.720          C  
ATOM   3817  CE1 HIS A 230      10.847   9.485 -12.945  1.00  0.720          C  
ATOM   3818  NE2 HIS A 230      10.379   9.159 -11.758  1.00  0.720          N  
ATOM   3819  H   HIS A 230       5.611   6.987 -15.021  1.00  0.550          H  
ATOM   3820  HA  HIS A 230       8.547   6.902 -15.265  1.00  0.650          H  
ATOM   3821 1HB  HIS A 230       7.379   9.053 -14.732  1.00  0.870          H  
ATOM   3822 2HB  HIS A 230       6.716   8.337 -13.280  1.00  0.870          H  
ATOM   3823  HD2 HIS A 230       8.457   8.332 -11.084  1.00  0.870          H  
ATOM   3824  HE1 HIS A 230      11.841   9.883 -13.148  1.00  0.870          H  
ATOM   3825  HE2 HIS A 230      10.890   9.232 -10.887  1.00  0.870          H  
ATOM   3826  N   THR A 231       9.037   5.554 -13.198  1.00  0.490          N  
ATOM   3827  CA  THR A 231       9.223   4.616 -12.118  1.00  0.530          C  
ATOM   3828  C   THR A 231      10.019   5.206 -10.963  1.00  0.520          C  
ATOM   3829  O   THR A 231      10.932   6.009 -11.169  1.00  0.590          O  
ATOM   3830  CB  THR A 231       9.946   3.388 -12.652  1.00  0.730          C  
ATOM   3831  OG1 THR A 231      11.211   3.790 -13.195  1.00  0.730          O  
ATOM   3832  CG2 THR A 231       9.097   2.696 -13.721  1.00  0.730          C  
ATOM   3833  H   THR A 231       9.850   5.941 -13.665  1.00  0.590          H  
ATOM   3834  HA  THR A 231       8.249   4.321 -11.735  1.00  0.640          H  
ATOM   3835  HB  THR A 231      10.124   2.725 -11.860  1.00  0.870          H  
ATOM   3836  HG1 THR A 231      11.744   4.197 -12.490  1.00  0.870          H  
ATOM   3837 1HG2 THR A 231       9.621   1.818 -14.085  1.00  0.870          H  
ATOM   3838 2HG2 THR A 231       8.143   2.393 -13.283  1.00  0.870          H  
ATOM   3839 3HG2 THR A 231       8.913   3.374 -14.552  1.00  0.870          H  
ATOM   3840  N   GLY A 232       9.707   4.729  -9.758  1.00  0.550          N  
ATOM   3841  CA  GLY A 232      10.374   5.113  -8.512  1.00  0.570          C  
ATOM   3842  C   GLY A 232      11.789   4.564  -8.407  1.00  0.600          C  
ATOM   3843  O   GLY A 232      12.051   3.394  -8.733  1.00  0.850          O  
ATOM   3844  H   GLY A 232       8.953   4.064  -9.707  1.00  0.660          H  
ATOM   3845 1HA  GLY A 232      10.394   6.200  -8.425  1.00  0.680          H  
ATOM   3846 2HA  GLY A 232       9.786   4.751  -7.679  1.00  0.680          H  
ATOM   3847  N   GLY A 233      12.683   5.371  -7.829  1.00  0.440          N  
ATOM   3848  CA  GLY A 233      14.083   5.003  -7.676  1.00  0.480          C  
ATOM   3849  C   GLY A 233      14.447   4.253  -6.403  1.00  0.420          C  
ATOM   3850  O   GLY A 233      15.604   3.855  -6.250  1.00  0.460          O  
ATOM   3851  H   GLY A 233      12.372   6.295  -7.508  1.00  0.530          H  
ATOM   3852 1HA  GLY A 233      14.380   4.405  -8.536  1.00  0.580          H  
ATOM   3853 2HA  GLY A 233      14.679   5.914  -7.726  1.00  0.580          H  
ATOM   3854  N   TYR A 234      13.487   4.008  -5.502  1.00  0.420          N  
ATOM   3855  CA  TYR A 234      13.804   3.343  -4.235  1.00  0.540          C  
ATOM   3856  C   TYR A 234      14.286   1.923  -4.489  1.00  0.570          C  
ATOM   3857  O   TYR A 234      14.963   1.316  -3.667  1.00  0.700          O  
ATOM   3858  CB  TYR A 234      12.649   3.353  -3.250  1.00  0.710          C  
ATOM   3859  CG  TYR A 234      13.106   3.028  -1.844  1.00  0.710          C  
ATOM   3860  CD1 TYR A 234      13.653   4.023  -1.081  1.00  0.710          C  
ATOM   3861  CD2 TYR A 234      13.019   1.755  -1.326  1.00  0.710          C  
ATOM   3862  CE1 TYR A 234      14.094   3.767   0.164  1.00  0.710          C  
ATOM   3863  CE2 TYR A 234      13.477   1.506  -0.043  1.00  0.710          C  
ATOM   3864  CZ  TYR A 234      14.011   2.512   0.685  1.00  0.710          C  
ATOM   3865  OH  TYR A 234      14.484   2.283   1.946  1.00  0.710          O  
ATOM   3866  H   TYR A 234      12.516   4.292  -5.669  1.00  0.500          H  
ATOM   3867  HA  TYR A 234      14.626   3.880  -3.769  1.00  0.650          H  
ATOM   3868 1HB  TYR A 234      12.171   4.331  -3.252  1.00  0.850          H  
ATOM   3869 2HB  TYR A 234      11.929   2.642  -3.543  1.00  0.850          H  
ATOM   3870  HD1 TYR A 234      13.728   5.022  -1.473  1.00  0.850          H  
ATOM   3871  HD2 TYR A 234      12.598   0.952  -1.920  1.00  0.850          H  
ATOM   3872  HE1 TYR A 234      14.522   4.550   0.746  1.00  0.850          H  
ATOM   3873  HE2 TYR A 234      13.416   0.512   0.384  1.00  0.850          H  
ATOM   3874  HH  TYR A 234      14.366   1.352   2.163  1.00  0.850          H  
ATOM   3875  N   GLN A 235      13.940   1.375  -5.645  1.00  0.540          N  
ATOM   3876  CA  GLN A 235      14.322   0.027  -6.044  1.00  0.660          C  
ATOM   3877  C   GLN A 235      15.845  -0.151  -6.012  1.00  0.620          C  
ATOM   3878  O   GLN A 235      16.345  -1.267  -5.882  1.00  0.770          O  
ATOM   3879  CB  GLN A 235      13.803  -0.251  -7.458  1.00  0.880          C  
ATOM   3880  CG  GLN A 235      14.496   0.579  -8.527  1.00  0.880          C  
ATOM   3881  CD  GLN A 235      13.989   0.348  -9.912  1.00  0.880          C  
ATOM   3882  OE1 GLN A 235      14.314  -0.661 -10.549  1.00  0.880          O  
ATOM   3883  NE2 GLN A 235      13.197   1.287 -10.412  1.00  0.880          N  
ATOM   3884  H   GLN A 235      13.379   1.944  -6.264  1.00  0.650          H  
ATOM   3885  HA  GLN A 235      13.887  -0.689  -5.353  1.00  0.790          H  
ATOM   3886 1HB  GLN A 235      13.929  -1.280  -7.715  1.00  1.050          H  
ATOM   3887 2HB  GLN A 235      12.740  -0.034  -7.502  1.00  1.050          H  
ATOM   3888 1HG  GLN A 235      14.377   1.637  -8.298  1.00  1.050          H  
ATOM   3889 2HG  GLN A 235      15.545   0.317  -8.547  1.00  1.050          H  
ATOM   3890 1HE2 GLN A 235      12.839   1.201 -11.345  1.00  1.050          H  
ATOM   3891 2HE2 GLN A 235      12.923   2.099  -9.841  1.00  1.050          H  
ATOM   3892  N   ASN A 236      16.595   0.956  -6.122  1.00  0.510          N  
ATOM   3893  CA  ASN A 236      18.047   0.905  -6.124  1.00  0.520          C  
ATOM   3894  C   ASN A 236      18.618   1.216  -4.741  1.00  0.490          C  
ATOM   3895  O   ASN A 236      19.833   1.356  -4.576  1.00  0.540          O  
ATOM   3896  CB  ASN A 236      18.590   1.886  -7.140  1.00  0.720          C  
ATOM   3897  CG  ASN A 236      18.261   1.507  -8.550  1.00  0.720          C  
ATOM   3898  OD1 ASN A 236      18.295   0.332  -8.942  1.00  0.720          O  
ATOM   3899  ND2 ASN A 236      17.934   2.500  -9.334  1.00  0.720          N  
ATOM   3900  H   ASN A 236      16.140   1.872  -6.199  1.00  0.610          H  
ATOM   3901  HA  ASN A 236      18.364  -0.103  -6.393  1.00  0.620          H  
ATOM   3902 1HB  ASN A 236      18.170   2.874  -6.938  1.00  0.870          H  
ATOM   3903 2HB  ASN A 236      19.671   1.961  -7.037  1.00  0.870          H  
ATOM   3904 1HD2 ASN A 236      17.700   2.328 -10.291  1.00  0.870          H  
ATOM   3905 2HD2 ASN A 236      17.921   3.432  -8.973  1.00  0.870          H  
ATOM   3906  N   PHE A 237      17.736   1.342  -3.748  1.00  0.460          N  
ATOM   3907  CA  PHE A 237      18.110   1.658  -2.380  1.00  0.480          C  
ATOM   3908  C   PHE A 237      17.645   0.530  -1.444  1.00  0.440          C  
ATOM   3909  O   PHE A 237      17.576   0.707  -0.225  1.00  0.490          O  
ATOM   3910  CB  PHE A 237      17.452   2.986  -1.999  1.00  0.660          C  
ATOM   3911  CG  PHE A 237      18.071   3.744  -0.867  1.00  0.660          C  
ATOM   3912  CD1 PHE A 237      19.210   4.500  -1.087  1.00  0.660          C  
ATOM   3913  CD2 PHE A 237      17.533   3.726   0.394  1.00  0.660          C  
ATOM   3914  CE1 PHE A 237      19.779   5.228  -0.063  1.00  0.660          C  
ATOM   3915  CE2 PHE A 237      18.086   4.447   1.416  1.00  0.660          C  
ATOM   3916  CZ  PHE A 237      19.211   5.205   1.190  1.00  0.660          C  
ATOM   3917  H   PHE A 237      16.745   1.221  -3.938  1.00  0.550          H  
ATOM   3918  HA  PHE A 237      19.193   1.747  -2.313  1.00  0.580          H  
ATOM   3919 1HB  PHE A 237      17.438   3.637  -2.873  1.00  0.800          H  
ATOM   3920 2HB  PHE A 237      16.411   2.792  -1.745  1.00  0.800          H  
ATOM   3921  HD1 PHE A 237      19.652   4.523  -2.086  1.00  0.800          H  
ATOM   3922  HD2 PHE A 237      16.662   3.123   0.573  1.00  0.800          H  
ATOM   3923  HE1 PHE A 237      20.674   5.823  -0.250  1.00  0.800          H  
ATOM   3924  HE2 PHE A 237      17.634   4.414   2.405  1.00  0.800          H  
ATOM   3925  HZ  PHE A 237      19.655   5.779   2.001  1.00  0.800          H  
ATOM   3926  N   LEU A 238      17.330  -0.626  -2.034  1.00  0.450          N  
ATOM   3927  CA  LEU A 238      16.898  -1.806  -1.288  1.00  0.460          C  
ATOM   3928  C   LEU A 238      18.089  -2.641  -0.874  1.00  0.540          C  
ATOM   3929  O   LEU A 238      19.048  -2.789  -1.639  1.00  0.930          O  
ATOM   3930  CB  LEU A 238      15.973  -2.699  -2.138  1.00  0.640          C  
ATOM   3931  CG  LEU A 238      14.626  -2.123  -2.601  1.00  0.640          C  
ATOM   3932  CD1 LEU A 238      13.979  -3.113  -3.545  1.00  0.640          C  
ATOM   3933  CD2 LEU A 238      13.730  -1.901  -1.417  1.00  0.640          C  
ATOM   3934  H   LEU A 238      17.411  -0.674  -3.043  1.00  0.540          H  
ATOM   3935  HA  LEU A 238      16.387  -1.481  -0.383  1.00  0.550          H  
ATOM   3936 1HB  LEU A 238      16.518  -2.986  -3.033  1.00  0.770          H  
ATOM   3937 2HB  LEU A 238      15.764  -3.607  -1.565  1.00  0.770          H  
ATOM   3938  HG  LEU A 238      14.785  -1.181  -3.118  1.00  0.770          H  
ATOM   3939 1HD1 LEU A 238      13.032  -2.734  -3.888  1.00  0.770          H  
ATOM   3940 2HD1 LEU A 238      14.640  -3.259  -4.398  1.00  0.770          H  
ATOM   3941 3HD1 LEU A 238      13.824  -4.067  -3.041  1.00  0.770          H  
ATOM   3942 1HD2 LEU A 238      12.782  -1.503  -1.730  1.00  0.770          H  
ATOM   3943 2HD2 LEU A 238      13.571  -2.851  -0.910  1.00  0.770          H  
ATOM   3944 3HD2 LEU A 238      14.198  -1.207  -0.746  1.00  0.770          H  
ATOM   3945  N   LYS A 239      18.006  -3.239   0.310  1.00  0.400          N  
ATOM   3946  CA  LYS A 239      19.050  -4.116   0.803  1.00  0.470          C  
ATOM   3947  C   LYS A 239      18.623  -5.590   0.906  1.00  0.380          C  
ATOM   3948  O   LYS A 239      19.489  -6.466   0.879  1.00  0.410          O  
ATOM   3949  CB  LYS A 239      19.571  -3.560   2.123  1.00  0.630          C  
ATOM   3950  CG  LYS A 239      20.215  -2.160   1.919  1.00  0.630          C  
ATOM   3951  CD  LYS A 239      20.786  -1.540   3.181  1.00  0.630          C  
ATOM   3952  CE  LYS A 239      21.322  -0.132   2.893  1.00  0.630          C  
ATOM   3953  NZ  LYS A 239      21.834   0.547   4.125  1.00  0.630          N  
ATOM   3954  H   LYS A 239      17.191  -3.043   0.900  1.00  0.480          H  
ATOM   3955  HA  LYS A 239      19.876  -4.079   0.092  1.00  0.560          H  
ATOM   3956 1HB  LYS A 239      18.748  -3.476   2.837  1.00  0.760          H  
ATOM   3957 2HB  LYS A 239      20.315  -4.237   2.539  1.00  0.760          H  
ATOM   3958 1HG  LYS A 239      21.001  -2.239   1.170  1.00  0.760          H  
ATOM   3959 2HG  LYS A 239      19.453  -1.483   1.530  1.00  0.760          H  
ATOM   3960 1HD  LYS A 239      20.019  -1.492   3.955  1.00  0.760          H  
ATOM   3961 2HD  LYS A 239      21.614  -2.146   3.533  1.00  0.760          H  
ATOM   3962 1HE  LYS A 239      22.131  -0.204   2.168  1.00  0.760          H  
ATOM   3963 2HE  LYS A 239      20.518   0.473   2.466  1.00  0.760          H  
ATOM   3964 1HZ  LYS A 239      22.174   1.468   3.882  1.00  0.760          H  
ATOM   3965 2HZ  LYS A 239      21.088   0.634   4.800  1.00  0.760          H  
ATOM   3966 3HZ  LYS A 239      22.588   0.010   4.527  1.00  0.760          H  
ATOM   3967  N   VAL A 240      17.320  -5.885   1.076  1.00  0.310          N  
ATOM   3968  CA  VAL A 240      16.892  -7.288   1.169  1.00  0.290          C  
ATOM   3969  C   VAL A 240      15.796  -7.701   0.183  1.00  0.250          C  
ATOM   3970  O   VAL A 240      15.864  -8.796  -0.375  1.00  0.260          O  
ATOM   3971  CB  VAL A 240      16.504  -7.704   2.609  1.00  0.410          C  
ATOM   3972  CG1 VAL A 240      17.702  -7.625   3.485  1.00  0.410          C  
ATOM   3973  CG2 VAL A 240      15.422  -6.803   3.182  1.00  0.410          C  
ATOM   3974  H   VAL A 240      16.611  -5.148   1.098  1.00  0.370          H  
ATOM   3975  HA  VAL A 240      17.759  -7.899   0.928  1.00  0.350          H  
ATOM   3976  HB  VAL A 240      16.160  -8.736   2.592  1.00  0.500          H  
ATOM   3977 1HG1 VAL A 240      17.434  -7.954   4.483  1.00  0.500          H  
ATOM   3978 2HG1 VAL A 240      18.470  -8.261   3.090  1.00  0.500          H  
ATOM   3979 3HG1 VAL A 240      18.064  -6.603   3.518  1.00  0.500          H  
ATOM   3980 1HG2 VAL A 240      15.183  -7.139   4.190  1.00  0.500          H  
ATOM   3981 2HG2 VAL A 240      15.779  -5.778   3.217  1.00  0.500          H  
ATOM   3982 3HG2 VAL A 240      14.532  -6.847   2.586  1.00  0.500          H  
ATOM   3983  N   HIS A 241      14.754  -6.898  -0.007  1.00  0.220          N  
ATOM   3984  CA  HIS A 241      13.645  -7.385  -0.811  1.00  0.210          C  
ATOM   3985  C   HIS A 241      14.125  -7.674  -2.234  1.00  0.250          C  
ATOM   3986  O   HIS A 241      14.787  -6.840  -2.857  1.00  0.310          O  
ATOM   3987  CB  HIS A 241      12.467  -6.415  -0.792  1.00  0.300          C  
ATOM   3988  CG  HIS A 241      11.185  -7.070  -1.213  1.00  0.300          C  
ATOM   3989  ND1 HIS A 241      10.495  -7.958  -0.388  1.00  0.300          N  
ATOM   3990  CD2 HIS A 241      10.464  -6.983  -2.345  1.00  0.300          C  
ATOM   3991  CE1 HIS A 241       9.413  -8.372  -1.009  1.00  0.300          C  
ATOM   3992  NE2 HIS A 241       9.372  -7.799  -2.199  1.00  0.300          N  
ATOM   3993  H   HIS A 241      14.714  -5.972   0.429  1.00  0.260          H  
ATOM   3994  HA  HIS A 241      13.280  -8.319  -0.403  1.00  0.250          H  
ATOM   3995 1HB  HIS A 241      12.337  -6.002   0.215  1.00  0.360          H  
ATOM   3996 2HB  HIS A 241      12.666  -5.584  -1.465  1.00  0.360          H  
ATOM   3997  HD1 HIS A 241      10.707  -8.242   0.590  1.00  0.360          H  
ATOM   3998  HD2 HIS A 241      10.594  -6.422  -3.264  1.00  0.360          H  
ATOM   3999  HE1 HIS A 241       8.737  -9.075  -0.519  1.00  0.360          H  
ATOM   4000  N   THR A 242      13.792  -8.873  -2.733  1.00  0.280          N  
ATOM   4001  CA  THR A 242      14.151  -9.423  -4.061  1.00  0.360          C  
ATOM   4002  C   THR A 242      15.611  -9.898  -4.173  1.00  0.360          C  
ATOM   4003  O   THR A 242      16.019 -10.407  -5.220  1.00  0.480          O  
ATOM   4004  CB  THR A 242      13.835  -8.489  -5.251  1.00  0.470          C  
ATOM   4005  OG1 THR A 242      14.832  -7.470  -5.367  1.00  0.470          O  
ATOM   4006  CG2 THR A 242      12.464  -7.876  -5.127  1.00  0.470          C  
ATOM   4007  H   THR A 242      13.246  -9.472  -2.126  1.00  0.340          H  
ATOM   4008  HA  THR A 242      13.527 -10.296  -4.224  1.00  0.430          H  
ATOM   4009  HB  THR A 242      13.850  -9.088  -6.159  1.00  0.570          H  
ATOM   4010  HG1 THR A 242      14.920  -7.032  -4.509  1.00  0.570          H  
ATOM   4011 1HG2 THR A 242      12.254  -7.279  -5.989  1.00  0.570          H  
ATOM   4012 2HG2 THR A 242      11.717  -8.667  -5.054  1.00  0.570          H  
ATOM   4013 3HG2 THR A 242      12.427  -7.264  -4.265  1.00  0.570          H  
ATOM   4014  N   LYS A 243      16.395  -9.757  -3.104  1.00  0.320          N  
ATOM   4015  CA  LYS A 243      17.828 -10.060  -3.106  1.00  0.370          C  
ATOM   4016  C   LYS A 243      18.225 -11.510  -2.795  1.00  0.380          C  
ATOM   4017  O   LYS A 243      19.387 -11.756  -2.479  1.00  0.400          O  
ATOM   4018  CB  LYS A 243      18.554  -9.167  -2.098  1.00  0.500          C  
ATOM   4019  CG  LYS A 243      18.412  -7.654  -2.297  1.00  0.500          C  
ATOM   4020  CD  LYS A 243      19.021  -7.123  -3.564  1.00  0.500          C  
ATOM   4021  CE  LYS A 243      18.933  -5.593  -3.561  1.00  0.500          C  
ATOM   4022  NZ  LYS A 243      19.458  -4.989  -4.814  1.00  0.500          N  
ATOM   4023  H   LYS A 243      16.005  -9.368  -2.239  1.00  0.380          H  
ATOM   4024  HA  LYS A 243      18.205  -9.842  -4.105  1.00  0.440          H  
ATOM   4025 1HB  LYS A 243      18.200  -9.397  -1.103  1.00  0.600          H  
ATOM   4026 2HB  LYS A 243      19.615  -9.389  -2.109  1.00  0.600          H  
ATOM   4027 1HG  LYS A 243      17.356  -7.388  -2.292  1.00  0.600          H  
ATOM   4028 2HG  LYS A 243      18.887  -7.161  -1.468  1.00  0.600          H  
ATOM   4029 1HD  LYS A 243      20.065  -7.436  -3.634  1.00  0.600          H  
ATOM   4030 2HD  LYS A 243      18.474  -7.507  -4.427  1.00  0.600          H  
ATOM   4031 1HE  LYS A 243      17.889  -5.298  -3.435  1.00  0.600          H  
ATOM   4032 2HE  LYS A 243      19.510  -5.210  -2.717  1.00  0.600          H  
ATOM   4033 1HZ  LYS A 243      19.378  -3.979  -4.761  1.00  0.600          H  
ATOM   4034 2HZ  LYS A 243      20.428  -5.242  -4.936  1.00  0.600          H  
ATOM   4035 3HZ  LYS A 243      18.918  -5.324  -5.597  1.00  0.600          H  
ATOM   4036  N   LYS A 244      17.298 -12.458  -2.833  1.00  0.370          N  
ATOM   4037  CA  LYS A 244      17.644 -13.847  -2.538  1.00  0.380          C  
ATOM   4038  C   LYS A 244      18.909 -14.295  -3.272  1.00  0.410          C  
ATOM   4039  O   LYS A 244      19.040 -14.115  -4.486  1.00  0.420          O  
ATOM   4040  CB  LYS A 244      16.495 -14.779  -2.940  1.00  0.530          C  
ATOM   4041  CG  LYS A 244      16.738 -16.262  -2.705  1.00  0.530          C  
ATOM   4042  CD  LYS A 244      15.551 -17.115  -3.172  1.00  0.530          C  
ATOM   4043  CE  LYS A 244      15.760 -18.614  -2.874  1.00  0.530          C  
ATOM   4044  NZ  LYS A 244      16.719 -19.283  -3.842  1.00  0.530          N  
ATOM   4045  H   LYS A 244      16.351 -12.213  -3.078  1.00  0.440          H  
ATOM   4046  HA  LYS A 244      17.822 -13.940  -1.466  1.00  0.460          H  
ATOM   4047 1HB  LYS A 244      15.636 -14.538  -2.350  1.00  0.630          H  
ATOM   4048 2HB  LYS A 244      16.241 -14.625  -3.987  1.00  0.630          H  
ATOM   4049 1HG  LYS A 244      17.595 -16.563  -3.272  1.00  0.630          H  
ATOM   4050 2HG  LYS A 244      16.937 -16.443  -1.646  1.00  0.630          H  
ATOM   4051 1HD  LYS A 244      14.637 -16.771  -2.719  1.00  0.630          H  
ATOM   4052 2HD  LYS A 244      15.457 -16.999  -4.251  1.00  0.630          H  
ATOM   4053 1HE  LYS A 244      16.159 -18.713  -1.866  1.00  0.630          H  
ATOM   4054 2HE  LYS A 244      14.798 -19.121  -2.924  1.00  0.630          H  
ATOM   4055 1HZ  LYS A 244      16.823 -20.252  -3.599  1.00  0.630          H  
ATOM   4056 2HZ  LYS A 244      16.360 -19.212  -4.776  1.00  0.630          H  
ATOM   4057 3HZ  LYS A 244      17.657 -18.844  -3.831  1.00  0.630          H  
ATOM   4058  N   ASP A 245      19.826 -14.892  -2.501  1.00  0.410          N  
ATOM   4059  CA  ASP A 245      21.117 -15.437  -2.924  1.00  0.440          C  
ATOM   4060  C   ASP A 245      22.116 -14.376  -3.388  1.00  0.440          C  
ATOM   4061  O   ASP A 245      23.170 -14.708  -3.937  1.00  0.460          O  
ATOM   4062  CB  ASP A 245      20.931 -16.494  -4.022  1.00  0.600          C  
ATOM   4063  CG  ASP A 245      20.091 -17.708  -3.550  1.00  0.600          C  
ATOM   4064  OD1 ASP A 245      20.283 -18.196  -2.460  1.00  0.600          O  
ATOM   4065  OD2 ASP A 245      19.222 -18.120  -4.300  1.00  0.600          O  
ATOM   4066  H   ASP A 245      19.607 -14.970  -1.504  1.00  0.490          H  
ATOM   4067  HA  ASP A 245      21.551 -15.944  -2.064  1.00  0.530          H  
ATOM   4068 1HB  ASP A 245      20.457 -16.051  -4.895  1.00  0.720          H  
ATOM   4069 2HB  ASP A 245      21.909 -16.853  -4.337  1.00  0.720          H  
ATOM   4070  N   GLN A 246      21.807 -13.104  -3.151  1.00  0.420          N  
ATOM   4071  CA  GLN A 246      22.712 -12.019  -3.466  1.00  0.410          C  
ATOM   4072  C   GLN A 246      23.412 -11.592  -2.184  1.00  0.400          C  
ATOM   4073  O   GLN A 246      22.911 -11.884  -1.094  1.00  0.400          O  
ATOM   4074  CB  GLN A 246      21.957 -10.840  -4.087  1.00  0.580          C  
ATOM   4075  CG  GLN A 246      21.235 -11.194  -5.350  1.00  0.580          C  
ATOM   4076  CD  GLN A 246      22.200 -11.631  -6.398  1.00  0.580          C  
ATOM   4077  OE1 GLN A 246      23.164 -10.916  -6.688  1.00  0.580          O  
ATOM   4078  NE2 GLN A 246      21.973 -12.800  -6.972  1.00  0.580          N  
ATOM   4079  H   GLN A 246      20.894 -12.874  -2.752  1.00  0.500          H  
ATOM   4080  HA  GLN A 246      23.423 -12.395  -4.187  1.00  0.490          H  
ATOM   4081 1HB  GLN A 246      21.239 -10.463  -3.381  1.00  0.690          H  
ATOM   4082 2HB  GLN A 246      22.631 -10.026  -4.308  1.00  0.690          H  
ATOM   4083 1HG  GLN A 246      20.543 -12.014  -5.148  1.00  0.690          H  
ATOM   4084 2HG  GLN A 246      20.690 -10.324  -5.710  1.00  0.690          H  
ATOM   4085 1HE2 GLN A 246      22.593 -13.144  -7.676  1.00  0.690          H  
ATOM   4086 2HE2 GLN A 246      21.179 -13.352  -6.697  1.00  0.690          H  
ATOM   4087  N   PRO A 247      24.598 -10.963  -2.258  1.00  0.400          N  
ATOM   4088  CA  PRO A 247      25.333 -10.430  -1.123  1.00  0.390          C  
ATOM   4089  C   PRO A 247      24.565  -9.429  -0.274  1.00  0.400          C  
ATOM   4090  O   PRO A 247      23.876  -8.548  -0.787  1.00  0.420          O  
ATOM   4091  CB  PRO A 247      26.527  -9.744  -1.798  1.00  0.580          C  
ATOM   4092  CG  PRO A 247      26.716 -10.482  -3.098  1.00  0.580          C  
ATOM   4093  CD  PRO A 247      25.322 -10.833  -3.555  1.00  0.580          C  
ATOM   4094  HA  PRO A 247      25.681 -11.258  -0.491  1.00  0.470          H  
ATOM   4095 1HB  PRO A 247      26.309  -8.673  -1.937  1.00  0.700          H  
ATOM   4096 2HB  PRO A 247      27.408  -9.805  -1.139  1.00  0.700          H  
ATOM   4097 1HG  PRO A 247      27.249  -9.846  -3.823  1.00  0.700          H  
ATOM   4098 2HG  PRO A 247      27.345 -11.373  -2.936  1.00  0.700          H  
ATOM   4099 1HD  PRO A 247      24.903 -10.035  -4.180  1.00  0.700          H  
ATOM   4100 2HD  PRO A 247      25.406 -11.787  -4.086  1.00  0.700          H  
ATOM   4101  N   CYS A 248      24.788  -9.571   1.021  1.00  0.390          N  
ATOM   4102  CA  CYS A 248      24.299  -8.778   2.134  1.00  0.400          C  
ATOM   4103  C   CYS A 248      25.119  -7.503   2.336  1.00  0.390          C  
ATOM   4104  O   CYS A 248      26.291  -7.554   2.712  1.00  0.380          O  
ATOM   4105  CB  CYS A 248      24.377  -9.649   3.380  1.00  0.560          C  
ATOM   4106  SG  CYS A 248      24.021  -8.903   4.942  1.00  0.560          S  
ATOM   4107  H   CYS A 248      25.334 -10.389   1.260  1.00  0.470          H  
ATOM   4108  HA  CYS A 248      23.262  -8.507   1.942  1.00  0.480          H  
ATOM   4109 1HB  CYS A 248      23.703 -10.500   3.255  1.00  0.670          H  
ATOM   4110 2HB  CYS A 248      25.366 -10.044   3.433  1.00  0.670          H  
ATOM   4111  N   SER A 249      24.453  -6.355   2.228  1.00  0.450          N  
ATOM   4112  CA  SER A 249      25.072  -5.022   2.316  1.00  0.490          C  
ATOM   4113  C   SER A 249      25.789  -4.710   3.633  1.00  0.470          C  
ATOM   4114  O   SER A 249      26.585  -3.774   3.703  1.00  0.500          O  
ATOM   4115  CB  SER A 249      24.009  -3.959   2.093  1.00  0.670          C  
ATOM   4116  OG  SER A 249      23.502  -4.017   0.789  1.00  0.670          O  
ATOM   4117  H   SER A 249      23.478  -6.396   1.956  1.00  0.540          H  
ATOM   4118  HA  SER A 249      25.804  -4.948   1.510  1.00  0.590          H  
ATOM   4119 1HB  SER A 249      23.197  -4.100   2.812  1.00  0.800          H  
ATOM   4120 2HB  SER A 249      24.437  -2.976   2.278  1.00  0.800          H  
ATOM   4121  HG  SER A 249      22.916  -3.262   0.690  1.00  0.800          H  
ATOM   4122  N   VAL A 250      25.461  -5.444   4.679  1.00  0.440          N  
ATOM   4123  CA  VAL A 250      26.050  -5.243   5.997  1.00  0.430          C  
ATOM   4124  C   VAL A 250      27.038  -6.340   6.401  1.00  0.400          C  
ATOM   4125  O   VAL A 250      28.146  -6.063   6.851  1.00  0.470          O  
ATOM   4126  CB  VAL A 250      24.917  -5.138   7.040  1.00  0.610          C  
ATOM   4127  CG1 VAL A 250      25.468  -5.049   8.458  1.00  0.610          C  
ATOM   4128  CG2 VAL A 250      24.108  -3.883   6.732  1.00  0.610          C  
ATOM   4129  H   VAL A 250      24.807  -6.195   4.520  1.00  0.530          H  
ATOM   4130  HA  VAL A 250      26.588  -4.295   5.985  1.00  0.520          H  
ATOM   4131  HB  VAL A 250      24.281  -6.027   6.976  1.00  0.730          H  
ATOM   4132 1HG1 VAL A 250      24.639  -4.968   9.158  1.00  0.730          H  
ATOM   4133 2HG1 VAL A 250      26.048  -5.940   8.701  1.00  0.730          H  
ATOM   4134 3HG1 VAL A 250      26.107  -4.169   8.546  1.00  0.730          H  
ATOM   4135 1HG2 VAL A 250      23.290  -3.792   7.448  1.00  0.730          H  
ATOM   4136 2HG2 VAL A 250      24.758  -3.012   6.810  1.00  0.730          H  
ATOM   4137 3HG2 VAL A 250      23.709  -3.929   5.731  1.00  0.730          H  
ATOM   4138  N   CYS A 251      26.592  -7.575   6.291  1.00  0.420          N  
ATOM   4139  CA  CYS A 251      27.300  -8.754   6.744  1.00  0.400          C  
ATOM   4140  C   CYS A 251      28.120  -9.581   5.726  1.00  0.410          C  
ATOM   4141  O   CYS A 251      28.817 -10.518   6.142  1.00  0.450          O  
ATOM   4142  CB  CYS A 251      26.257  -9.665   7.356  1.00  0.570          C  
ATOM   4143  SG  CYS A 251      25.081 -10.393   6.157  1.00  0.570          S  
ATOM   4144  H   CYS A 251      25.671  -7.703   5.919  1.00  0.500          H  
ATOM   4145  HA  CYS A 251      27.980  -8.430   7.531  1.00  0.480          H  
ATOM   4146 1HB  CYS A 251      26.752 -10.481   7.879  1.00  0.680          H  
ATOM   4147 2HB  CYS A 251      25.678  -9.111   8.098  1.00  0.680          H  
ATOM   4148  N   ASN A 252      28.006  -9.297   4.416  1.00  0.380          N  
ATOM   4149  CA  ASN A 252      28.685 -10.030   3.335  1.00  0.380          C  
ATOM   4150  C   ASN A 252      28.332 -11.526   3.223  1.00  0.410          C  
ATOM   4151  O   ASN A 252      29.086 -12.312   2.648  1.00  0.490          O  
ATOM   4152  CB  ASN A 252      30.188  -9.848   3.452  1.00  0.530          C  
ATOM   4153  CG  ASN A 252      30.594  -8.408   3.292  1.00  0.530          C  
ATOM   4154  OD1 ASN A 252      30.127  -7.705   2.383  1.00  0.530          O  
ATOM   4155  ND2 ASN A 252      31.458  -7.947   4.164  1.00  0.530          N  
ATOM   4156  H   ASN A 252      27.437  -8.510   4.085  1.00  0.460          H  
ATOM   4157  HA  ASN A 252      28.369  -9.570   2.396  1.00  0.460          H  
ATOM   4158 1HB  ASN A 252      30.547 -10.217   4.409  1.00  0.640          H  
ATOM   4159 2HB  ASN A 252      30.680 -10.433   2.677  1.00  0.640          H  
ATOM   4160 1HD2 ASN A 252      31.762  -6.996   4.113  1.00  0.640          H  
ATOM   4161 2HD2 ASN A 252      31.806  -8.544   4.886  1.00  0.640          H  
ATOM   4162  N   GLN A 253      27.156 -11.889   3.702  1.00  0.400          N  
ATOM   4163  CA  GLN A 253      26.588 -13.227   3.624  1.00  0.430          C  
ATOM   4164  C   GLN A 253      25.539 -13.144   2.535  1.00  0.410          C  
ATOM   4165  O   GLN A 253      25.382 -12.087   1.927  1.00  0.400          O  
ATOM   4166  CB  GLN A 253      25.948 -13.659   4.946  1.00  0.590          C  
ATOM   4167  CG  GLN A 253      26.864 -13.518   6.143  1.00  0.590          C  
ATOM   4168  CD  GLN A 253      28.094 -14.313   6.026  1.00  0.590          C  
ATOM   4169  OE1 GLN A 253      28.057 -15.538   5.865  1.00  0.590          O  
ATOM   4170  NE2 GLN A 253      29.225 -13.621   6.085  1.00  0.590          N  
ATOM   4171  H   GLN A 253      26.624 -11.177   4.181  1.00  0.480          H  
ATOM   4172  HA  GLN A 253      27.354 -13.943   3.327  1.00  0.520          H  
ATOM   4173 1HB  GLN A 253      25.039 -13.094   5.118  1.00  0.710          H  
ATOM   4174 2HB  GLN A 253      25.666 -14.706   4.880  1.00  0.710          H  
ATOM   4175 1HG  GLN A 253      27.164 -12.487   6.239  1.00  0.710          H  
ATOM   4176 2HG  GLN A 253      26.333 -13.834   7.039  1.00  0.710          H  
ATOM   4177 1HE2 GLN A 253      30.108 -14.084   6.001  1.00  0.710          H  
ATOM   4178 2HE2 GLN A 253      29.189 -12.596   6.201  1.00  0.710          H  
ATOM   4179  N   LEU A 254      24.857 -14.232   2.207  1.00  0.460          N  
ATOM   4180  CA  LEU A 254      23.821 -14.091   1.186  1.00  0.480          C  
ATOM   4181  C   LEU A 254      22.443 -13.961   1.833  1.00  0.450          C  
ATOM   4182  O   LEU A 254      22.203 -14.522   2.905  1.00  0.480          O  
ATOM   4183  CB  LEU A 254      23.845 -15.273   0.223  1.00  0.660          C  
ATOM   4184  CG  LEU A 254      25.184 -15.531  -0.524  1.00  0.660          C  
ATOM   4185  CD1 LEU A 254      25.025 -16.766  -1.380  1.00  0.660          C  
ATOM   4186  CD2 LEU A 254      25.570 -14.325  -1.381  1.00  0.660          C  
ATOM   4187  H   LEU A 254      25.011 -15.113   2.676  1.00  0.550          H  
ATOM   4188  HA  LEU A 254      23.991 -13.179   0.628  1.00  0.580          H  
ATOM   4189 1HB  LEU A 254      23.574 -16.173   0.766  1.00  0.800          H  
ATOM   4190 2HB  LEU A 254      23.089 -15.089  -0.527  1.00  0.800          H  
ATOM   4191  HG  LEU A 254      25.972 -15.719   0.200  1.00  0.800          H  
ATOM   4192 1HD1 LEU A 254      25.962 -16.973  -1.898  1.00  0.800          H  
ATOM   4193 2HD1 LEU A 254      24.763 -17.618  -0.754  1.00  0.800          H  
ATOM   4194 3HD1 LEU A 254      24.236 -16.600  -2.117  1.00  0.800          H  
ATOM   4195 1HD2 LEU A 254      26.504 -14.530  -1.897  1.00  0.800          H  
ATOM   4196 2HD2 LEU A 254      24.796 -14.134  -2.111  1.00  0.800          H  
ATOM   4197 3HD2 LEU A 254      25.701 -13.463  -0.757  1.00  0.800          H  
ATOM   4198  N   ILE A 255      21.539 -13.249   1.159  1.00  0.410          N  
ATOM   4199  CA  ILE A 255      20.145 -13.053   1.611  1.00  0.360          C  
ATOM   4200  C   ILE A 255      19.247 -14.286   1.377  1.00  0.340          C  
ATOM   4201  O   ILE A 255      19.298 -14.938   0.326  1.00  0.380          O  
ATOM   4202  CB  ILE A 255      19.552 -11.757   1.000  1.00  0.520          C  
ATOM   4203  CG1 ILE A 255      20.436 -10.492   1.449  1.00  0.520          C  
ATOM   4204  CG2 ILE A 255      18.039 -11.558   1.346  1.00  0.520          C  
ATOM   4205  CD1 ILE A 255      20.602 -10.270   2.988  1.00  0.520          C  
ATOM   4206  H   ILE A 255      21.866 -12.798   0.294  1.00  0.490          H  
ATOM   4207  HA  ILE A 255      20.159 -12.916   2.688  1.00  0.430          H  
ATOM   4208  HB  ILE A 255      19.645 -11.821  -0.072  1.00  0.630          H  
ATOM   4209 1HG1 ILE A 255      21.431 -10.583   1.002  1.00  0.630          H  
ATOM   4210 2HG1 ILE A 255      19.959  -9.595   1.041  1.00  0.630          H  
ATOM   4211 1HG2 ILE A 255      17.671 -10.646   0.872  1.00  0.630          H  
ATOM   4212 2HG2 ILE A 255      17.451 -12.401   0.981  1.00  0.630          H  
ATOM   4213 3HG2 ILE A 255      17.913 -11.474   2.415  1.00  0.630          H  
ATOM   4214 1HD1 ILE A 255      21.194  -9.374   3.157  1.00  0.630          H  
ATOM   4215 2HD1 ILE A 255      19.634 -10.149   3.455  1.00  0.630          H  
ATOM   4216 3HD1 ILE A 255      21.116 -11.111   3.443  1.00  0.630          H  
ATOM   4217  N   VAL A 256      18.439 -14.632   2.394  1.00  0.320          N  
ATOM   4218  CA  VAL A 256      17.578 -15.818   2.336  1.00  0.360          C  
ATOM   4219  C   VAL A 256      16.111 -15.453   2.199  1.00  0.300          C  
ATOM   4220  O   VAL A 256      15.649 -14.450   2.744  1.00  0.300          O  
ATOM   4221  CB  VAL A 256      17.727 -16.685   3.627  1.00  0.490          C  
ATOM   4222  CG1 VAL A 256      17.206 -15.927   4.844  1.00  0.490          C  
ATOM   4223  CG2 VAL A 256      16.977 -18.026   3.507  1.00  0.490          C  
ATOM   4224  H   VAL A 256      18.411 -14.027   3.221  1.00  0.380          H  
ATOM   4225  HA  VAL A 256      17.874 -16.417   1.472  1.00  0.430          H  
ATOM   4226  HB  VAL A 256      18.789 -16.879   3.785  1.00  0.590          H  
ATOM   4227 1HG1 VAL A 256      17.335 -16.530   5.716  1.00  0.590          H  
ATOM   4228 2HG1 VAL A 256      17.746 -15.008   4.964  1.00  0.590          H  
ATOM   4229 3HG1 VAL A 256      16.150 -15.711   4.741  1.00  0.590          H  
ATOM   4230 1HG2 VAL A 256      17.135 -18.600   4.417  1.00  0.590          H  
ATOM   4231 2HG2 VAL A 256      15.910 -17.874   3.380  1.00  0.590          H  
ATOM   4232 3HG2 VAL A 256      17.366 -18.586   2.656  1.00  0.590          H  
ATOM   4233  N   LYS A 257      15.381 -16.236   1.413  1.00  0.310          N  
ATOM   4234  CA  LYS A 257      13.951 -16.017   1.289  1.00  0.310          C  
ATOM   4235  C   LYS A 257      13.187 -17.127   2.008  1.00  0.320          C  
ATOM   4236  O   LYS A 257      13.451 -18.312   1.785  1.00  0.400          O  
ATOM   4237  CB  LYS A 257      13.513 -15.977  -0.168  1.00  0.430          C  
ATOM   4238  CG  LYS A 257      12.022 -15.680  -0.366  1.00  0.430          C  
ATOM   4239  CD  LYS A 257      11.643 -15.652  -1.834  1.00  0.430          C  
ATOM   4240  CE  LYS A 257      10.183 -15.245  -2.017  1.00  0.430          C  
ATOM   4241  NZ  LYS A 257       9.813 -15.121  -3.456  1.00  0.430          N  
ATOM   4242  H   LYS A 257      15.815 -17.028   0.962  1.00  0.370          H  
ATOM   4243  HA  LYS A 257      13.697 -15.075   1.757  1.00  0.370          H  
ATOM   4244 1HB  LYS A 257      14.080 -15.218  -0.695  1.00  0.520          H  
ATOM   4245 2HB  LYS A 257      13.721 -16.936  -0.624  1.00  0.520          H  
ATOM   4246 1HG  LYS A 257      11.421 -16.443   0.129  1.00  0.520          H  
ATOM   4247 2HG  LYS A 257      11.789 -14.709   0.086  1.00  0.520          H  
ATOM   4248 1HD  LYS A 257      12.291 -14.990  -2.379  1.00  0.520          H  
ATOM   4249 2HD  LYS A 257      11.772 -16.654  -2.242  1.00  0.520          H  
ATOM   4250 1HE  LYS A 257       9.547 -15.995  -1.550  1.00  0.520          H  
ATOM   4251 2HE  LYS A 257      10.016 -14.286  -1.526  1.00  0.520          H  
ATOM   4252 1HZ  LYS A 257       8.844 -14.852  -3.538  1.00  0.520          H  
ATOM   4253 2HZ  LYS A 257      10.401 -14.401  -3.889  1.00  0.520          H  
ATOM   4254 3HZ  LYS A 257       9.955 -16.005  -3.925  1.00  0.520          H  
ATOM   4255  N   LYS A 258      12.230 -16.743   2.845  1.00  0.310          N  
ATOM   4256  CA  LYS A 258      11.371 -17.699   3.544  1.00  0.340          C  
ATOM   4257  C   LYS A 258       9.908 -17.297   3.405  1.00  0.330          C  
ATOM   4258  O   LYS A 258       9.605 -16.159   3.045  1.00  0.530          O  
ATOM   4259  CB  LYS A 258      11.727 -17.830   5.020  1.00  0.460          C  
ATOM   4260  CG  LYS A 258      13.133 -18.362   5.296  1.00  0.460          C  
ATOM   4261  CD  LYS A 258      13.308 -18.647   6.781  1.00  0.460          C  
ATOM   4262  CE  LYS A 258      14.729 -19.101   7.137  1.00  0.460          C  
ATOM   4263  NZ  LYS A 258      14.852 -19.378   8.611  1.00  0.460          N  
ATOM   4264  H   LYS A 258      12.118 -15.734   2.990  1.00  0.370          H  
ATOM   4265  HA  LYS A 258      11.486 -18.677   3.076  1.00  0.410          H  
ATOM   4266 1HB  LYS A 258      11.617 -16.861   5.494  1.00  0.560          H  
ATOM   4267 2HB  LYS A 258      11.015 -18.499   5.504  1.00  0.560          H  
ATOM   4268 1HG  LYS A 258      13.301 -19.272   4.719  1.00  0.560          H  
ATOM   4269 2HG  LYS A 258      13.870 -17.619   4.982  1.00  0.560          H  
ATOM   4270 1HD  LYS A 258      13.052 -17.768   7.365  1.00  0.560          H  
ATOM   4271 2HD  LYS A 258      12.623 -19.441   7.065  1.00  0.560          H  
ATOM   4272 1HE  LYS A 258      14.981 -20.002   6.586  1.00  0.560          H  
ATOM   4273 2HE  LYS A 258      15.434 -18.314   6.864  1.00  0.560          H  
ATOM   4274 1HZ  LYS A 258      15.802 -19.643   8.894  1.00  0.560          H  
ATOM   4275 2HZ  LYS A 258      14.644 -18.547   9.187  1.00  0.560          H  
ATOM   4276 3HZ  LYS A 258      14.221 -20.106   8.883  1.00  0.560          H  
ATOM   4277  N   LYS A 259       8.992 -18.234   3.644  1.00  0.360          N  
ATOM   4278  CA  LYS A 259       7.569 -17.891   3.635  1.00  0.340          C  
ATOM   4279  C   LYS A 259       7.102 -17.610   5.070  1.00  0.330          C  
ATOM   4280  O   LYS A 259       7.134 -18.494   5.930  1.00  0.360          O  
ATOM   4281  CB  LYS A 259       6.776 -19.006   2.951  1.00  0.480          C  
ATOM   4282  CG  LYS A 259       5.283 -18.755   2.759  1.00  0.480          C  
ATOM   4283  CD  LYS A 259       4.668 -19.909   1.934  1.00  0.480          C  
ATOM   4284  CE  LYS A 259       3.181 -19.722   1.685  1.00  0.480          C  
ATOM   4285  NZ  LYS A 259       2.619 -20.796   0.809  1.00  0.480          N  
ATOM   4286  H   LYS A 259       9.281 -19.171   3.887  1.00  0.430          H  
ATOM   4287  HA  LYS A 259       7.430 -16.978   3.060  1.00  0.410          H  
ATOM   4288 1HB  LYS A 259       7.204 -19.189   1.966  1.00  0.580          H  
ATOM   4289 2HB  LYS A 259       6.883 -19.924   3.526  1.00  0.580          H  
ATOM   4290 1HG  LYS A 259       4.795 -18.700   3.732  1.00  0.580          H  
ATOM   4291 2HG  LYS A 259       5.132 -17.804   2.239  1.00  0.580          H  
ATOM   4292 1HD  LYS A 259       5.176 -19.973   0.972  1.00  0.580          H  
ATOM   4293 2HD  LYS A 259       4.820 -20.849   2.466  1.00  0.580          H  
ATOM   4294 1HE  LYS A 259       2.662 -19.754   2.633  1.00  0.580          H  
ATOM   4295 2HE  LYS A 259       3.012 -18.751   1.214  1.00  0.580          H  
ATOM   4296 1HZ  LYS A 259       1.629 -20.633   0.676  1.00  0.580          H  
ATOM   4297 2HZ  LYS A 259       3.085 -20.778  -0.088  1.00  0.580          H  
ATOM   4298 3HZ  LYS A 259       2.755 -21.700   1.241  1.00  0.580          H  
ATOM   4299  N   ILE A 260       6.725 -16.361   5.330  1.00  0.300          N  
ATOM   4300  CA  ILE A 260       6.354 -15.895   6.661  1.00  0.310          C  
ATOM   4301  C   ILE A 260       4.893 -15.462   6.692  1.00  0.360          C  
ATOM   4302  O   ILE A 260       4.493 -14.515   6.022  1.00  0.370          O  
ATOM   4303  CB  ILE A 260       7.265 -14.707   7.058  1.00  0.430          C  
ATOM   4304  CG1 ILE A 260       8.792 -15.111   6.945  1.00  0.430          C  
ATOM   4305  CG2 ILE A 260       6.921 -14.168   8.486  1.00  0.430          C  
ATOM   4306  CD1 ILE A 260       9.284 -16.223   7.853  1.00  0.430          C  
ATOM   4307  H   ILE A 260       6.682 -15.711   4.545  1.00  0.360          H  
ATOM   4308  HA  ILE A 260       6.481 -16.709   7.371  1.00  0.370          H  
ATOM   4309  HB  ILE A 260       7.112 -13.914   6.335  1.00  0.520          H  
ATOM   4310 1HG1 ILE A 260       8.979 -15.428   5.920  1.00  0.520          H  
ATOM   4311 2HG1 ILE A 260       9.382 -14.234   7.137  1.00  0.520          H  
ATOM   4312 1HG2 ILE A 260       7.561 -13.321   8.722  1.00  0.520          H  
ATOM   4313 2HG2 ILE A 260       5.882 -13.844   8.524  1.00  0.520          H  
ATOM   4314 3HG2 ILE A 260       7.073 -14.946   9.224  1.00  0.520          H  
ATOM   4315 1HD1 ILE A 260      10.341 -16.396   7.665  1.00  0.520          H  
ATOM   4316 2HD1 ILE A 260       9.156 -15.945   8.891  1.00  0.520          H  
ATOM   4317 3HD1 ILE A 260       8.739 -17.144   7.658  1.00  0.520          H  
ATOM   4318  N   ASN A 261       4.077 -16.175   7.454  1.00  0.430          N  
ATOM   4319  CA  ASN A 261       2.640 -15.886   7.546  1.00  0.520          C  
ATOM   4320  C   ASN A 261       1.999 -15.821   6.153  1.00  0.460          C  
ATOM   4321  O   ASN A 261       1.159 -14.960   5.874  1.00  0.480          O  
ATOM   4322  CB  ASN A 261       2.385 -14.588   8.301  1.00  0.690          C  
ATOM   4323  CG  ASN A 261       0.955 -14.477   8.824  1.00  0.690          C  
ATOM   4324  OD1 ASN A 261       0.369 -15.473   9.273  1.00  0.690          O  
ATOM   4325  ND2 ASN A 261       0.394 -13.295   8.767  1.00  0.690          N  
ATOM   4326  H   ASN A 261       4.471 -16.944   7.977  1.00  0.520          H  
ATOM   4327  HA  ASN A 261       2.157 -16.703   8.085  1.00  0.620          H  
ATOM   4328 1HB  ASN A 261       3.073 -14.514   9.145  1.00  0.830          H  
ATOM   4329 2HB  ASN A 261       2.581 -13.735   7.648  1.00  0.830          H  
ATOM   4330 1HD2 ASN A 261      -0.541 -13.167   9.096  1.00  0.830          H  
ATOM   4331 2HD2 ASN A 261       0.904 -12.526   8.378  1.00  0.830          H  
ATOM   4332  N   GLY A 262       2.409 -16.727   5.272  1.00  0.420          N  
ATOM   4333  CA  GLY A 262       1.878 -16.801   3.919  1.00  0.420          C  
ATOM   4334  C   GLY A 262       2.509 -15.834   2.904  1.00  0.380          C  
ATOM   4335  O   GLY A 262       2.161 -15.882   1.722  1.00  0.420          O  
ATOM   4336  H   GLY A 262       3.094 -17.407   5.569  1.00  0.500          H  
ATOM   4337 1HA  GLY A 262       1.991 -17.816   3.561  1.00  0.500          H  
ATOM   4338 2HA  GLY A 262       0.805 -16.614   3.957  1.00  0.500          H  
ATOM   4339  N   ARG A 263       3.451 -14.988   3.327  1.00  0.340          N  
ATOM   4340  CA  ARG A 263       4.052 -14.011   2.421  1.00  0.330          C  
ATOM   4341  C   ARG A 263       5.526 -14.303   2.186  1.00  0.310          C  
ATOM   4342  O   ARG A 263       6.217 -14.822   3.059  1.00  0.310          O  
ATOM   4343  CB  ARG A 263       3.951 -12.610   3.018  1.00  0.470          C  
ATOM   4344  CG  ARG A 263       2.607 -11.891   2.878  1.00  0.470          C  
ATOM   4345  CD  ARG A 263       1.575 -12.422   3.822  1.00  0.470          C  
ATOM   4346  NE  ARG A 263       0.393 -11.591   3.843  1.00  0.470          N  
ATOM   4347  CZ  ARG A 263      -0.735 -11.854   4.541  1.00  0.470          C  
ATOM   4348  NH1 ARG A 263      -0.837 -12.940   5.294  1.00  0.470          N  
ATOM   4349  NH2 ARG A 263      -1.755 -11.007   4.467  1.00  0.470          N  
ATOM   4350  H   ARG A 263       3.707 -14.961   4.316  1.00  0.410          H  
ATOM   4351  HA  ARG A 263       3.527 -14.040   1.468  1.00  0.400          H  
ATOM   4352 1HB  ARG A 263       4.180 -12.666   4.083  1.00  0.560          H  
ATOM   4353 2HB  ARG A 263       4.711 -11.972   2.559  1.00  0.560          H  
ATOM   4354 1HG  ARG A 263       2.742 -10.834   3.093  1.00  0.560          H  
ATOM   4355 2HG  ARG A 263       2.233 -12.013   1.864  1.00  0.560          H  
ATOM   4356 1HD  ARG A 263       1.266 -13.406   3.507  1.00  0.560          H  
ATOM   4357 2HD  ARG A 263       1.988 -12.475   4.832  1.00  0.560          H  
ATOM   4358  HE  ARG A 263       0.412 -10.750   3.285  1.00  0.560          H  
ATOM   4359 1HH1 ARG A 263      -0.054 -13.621   5.375  1.00  0.560          H  
ATOM   4360 2HH1 ARG A 263      -1.686 -13.120   5.806  1.00  0.560          H  
ATOM   4361 1HH2 ARG A 263      -1.684 -10.177   3.894  1.00  0.560          H  
ATOM   4362 2HH2 ARG A 263      -2.604 -11.189   4.981  1.00  0.560          H  
ATOM   4363  N   GLY A 264       6.051 -13.965   1.018  1.00  0.330          N  
ATOM   4364  CA  GLY A 264       7.487 -14.145   0.869  1.00  0.330          C  
ATOM   4365  C   GLY A 264       8.189 -13.094   1.720  1.00  0.290          C  
ATOM   4366  O   GLY A 264       7.723 -11.953   1.792  1.00  0.300          O  
ATOM   4367  H   GLY A 264       5.487 -13.569   0.278  1.00  0.400          H  
ATOM   4368 1HA  GLY A 264       7.781 -15.146   1.190  1.00  0.400          H  
ATOM   4369 2HA  GLY A 264       7.770 -14.032  -0.175  1.00  0.400          H  
ATOM   4370  N   SER A 265       9.341 -13.448   2.284  1.00  0.290          N  
ATOM   4371  CA  SER A 265      10.134 -12.515   3.072  1.00  0.270          C  
ATOM   4372  C   SER A 265      11.620 -12.696   2.871  1.00  0.270          C  
ATOM   4373  O   SER A 265      12.168 -13.795   3.018  1.00  0.380          O  
ATOM   4374  CB  SER A 265       9.866 -12.696   4.539  1.00  0.390          C  
ATOM   4375  OG  SER A 265      10.645 -11.801   5.285  1.00  0.390          O  
ATOM   4376  H   SER A 265       9.618 -14.428   2.255  1.00  0.350          H  
ATOM   4377  HA  SER A 265       9.872 -11.497   2.778  1.00  0.320          H  
ATOM   4378 1HB  SER A 265       8.834 -12.577   4.759  1.00  0.460          H  
ATOM   4379 2HB  SER A 265      10.137 -13.708   4.804  1.00  0.460          H  
ATOM   4380  HG  SER A 265      10.367 -10.884   5.014  1.00  0.460          H  
ATOM   4381  N   TYR A 266      12.277 -11.607   2.520  1.00  0.210          N  
ATOM   4382  CA  TYR A 266      13.708 -11.625   2.283  1.00  0.220          C  
ATOM   4383  C   TYR A 266      14.407 -11.049   3.489  1.00  0.230          C  
ATOM   4384  O   TYR A 266      14.043  -9.968   3.958  1.00  0.230          O  
ATOM   4385  CB  TYR A 266      14.010 -10.791   1.073  1.00  0.300          C  
ATOM   4386  CG  TYR A 266      13.419 -11.331  -0.208  1.00  0.300          C  
ATOM   4387  CD1 TYR A 266      12.078 -11.077  -0.511  1.00  0.300          C  
ATOM   4388  CD2 TYR A 266      14.198 -12.026  -1.094  1.00  0.300          C  
ATOM   4389  CE1 TYR A 266      11.533 -11.529  -1.686  1.00  0.300          C  
ATOM   4390  CE2 TYR A 266      13.646 -12.468  -2.279  1.00  0.300          C  
ATOM   4391  CZ  TYR A 266      12.327 -12.228  -2.575  1.00  0.300          C  
ATOM   4392  OH  TYR A 266      11.808 -12.684  -3.783  1.00  0.300          O  
ATOM   4393  H   TYR A 266      11.742 -10.732   2.418  1.00  0.250          H  
ATOM   4394  HA  TYR A 266      14.047 -12.646   2.137  1.00  0.260          H  
ATOM   4395 1HB  TYR A 266      13.637  -9.786   1.240  1.00  0.360          H  
ATOM   4396 2HB  TYR A 266      15.084 -10.731   0.953  1.00  0.360          H  
ATOM   4397  HD1 TYR A 266      11.456 -10.516   0.186  1.00  0.360          H  
ATOM   4398  HD2 TYR A 266      15.248 -12.215  -0.865  1.00  0.360          H  
ATOM   4399  HE1 TYR A 266      10.485 -11.327  -1.916  1.00  0.360          H  
ATOM   4400  HE2 TYR A 266      14.245 -13.006  -2.996  1.00  0.360          H  
ATOM   4401  HH  TYR A 266      12.534 -13.003  -4.336  1.00  0.360          H  
ATOM   4402  N   PHE A 267      15.416 -11.745   3.995  1.00  0.250          N  
ATOM   4403  CA  PHE A 267      16.102 -11.204   5.153  1.00  0.280          C  
ATOM   4404  C   PHE A 267      17.535 -11.697   5.342  1.00  0.310          C  
ATOM   4405  O   PHE A 267      18.002 -12.654   4.712  1.00  0.320          O  
ATOM   4406  CB  PHE A 267      15.265 -11.462   6.397  1.00  0.380          C  
ATOM   4407  CG  PHE A 267      15.111 -12.806   6.775  1.00  0.380          C  
ATOM   4408  CD1 PHE A 267      15.944 -13.307   7.741  1.00  0.380          C  
ATOM   4409  CD2 PHE A 267      14.144 -13.606   6.208  1.00  0.380          C  
ATOM   4410  CE1 PHE A 267      15.815 -14.564   8.147  1.00  0.380          C  
ATOM   4411  CE2 PHE A 267      14.016 -14.876   6.614  1.00  0.380          C  
ATOM   4412  CZ  PHE A 267      14.858 -15.355   7.595  1.00  0.380          C  
ATOM   4413  H   PHE A 267      15.660 -12.658   3.592  1.00  0.300          H  
ATOM   4414  HA  PHE A 267      16.153 -10.121   5.028  1.00  0.340          H  
ATOM   4415 1HB  PHE A 267      15.708 -10.985   7.212  1.00  0.460          H  
ATOM   4416 2HB  PHE A 267      14.272 -11.029   6.269  1.00  0.460          H  
ATOM   4417  HD1 PHE A 267      16.707 -12.669   8.188  1.00  0.460          H  
ATOM   4418  HD2 PHE A 267      13.477 -13.206   5.433  1.00  0.460          H  
ATOM   4419  HE1 PHE A 267      16.463 -14.956   8.926  1.00  0.460          H  
ATOM   4420  HE2 PHE A 267      13.257 -15.503   6.179  1.00  0.460          H  
ATOM   4421  HZ  PHE A 267      14.768 -16.365   7.951  1.00  0.460          H  
ATOM   4422  N   CYS A 268      18.245 -11.020   6.234  1.00  0.340          N  
ATOM   4423  CA  CYS A 268      19.608 -11.371   6.576  1.00  0.380          C  
ATOM   4424  C   CYS A 268      19.740 -12.259   7.815  1.00  0.370          C  
ATOM   4425  O   CYS A 268      19.546 -11.819   8.949  1.00  0.320          O  
ATOM   4426  CB  CYS A 268      20.402 -10.098   6.797  1.00  0.520          C  
ATOM   4427  SG  CYS A 268      22.025 -10.374   7.444  1.00  0.520          S  
ATOM   4428  H   CYS A 268      17.805 -10.237   6.705  1.00  0.410          H  
ATOM   4429  HA  CYS A 268      20.046 -11.899   5.733  1.00  0.460          H  
ATOM   4430 1HB  CYS A 268      20.509  -9.593   5.842  1.00  0.620          H  
ATOM   4431 2HB  CYS A 268      19.855  -9.441   7.457  1.00  0.620          H  
ATOM   4432  N   LEU A 269      20.196 -13.493   7.610  1.00  0.460          N  
ATOM   4433  CA  LEU A 269      20.334 -14.471   8.698  1.00  0.500          C  
ATOM   4434  C   LEU A 269      21.314 -14.044   9.790  1.00  0.460          C  
ATOM   4435  O   LEU A 269      21.146 -14.408  10.965  1.00  0.480          O  
ATOM   4436  CB  LEU A 269      20.809 -15.819   8.136  1.00  0.680          C  
ATOM   4437  CG  LEU A 269      19.810 -16.600   7.278  1.00  0.680          C  
ATOM   4438  CD1 LEU A 269      20.508 -17.768   6.609  1.00  0.680          C  
ATOM   4439  CD2 LEU A 269      18.672 -17.145   8.168  1.00  0.680          C  
ATOM   4440  H   LEU A 269      20.382 -13.781   6.656  1.00  0.550          H  
ATOM   4441  HA  LEU A 269      19.359 -14.584   9.167  1.00  0.600          H  
ATOM   4442 1HB  LEU A 269      21.698 -15.644   7.532  1.00  0.820          H  
ATOM   4443 2HB  LEU A 269      21.090 -16.455   8.976  1.00  0.820          H  
ATOM   4444  HG  LEU A 269      19.419 -15.950   6.517  1.00  0.820          H  
ATOM   4445 1HD1 LEU A 269      19.790 -18.314   5.995  1.00  0.820          H  
ATOM   4446 2HD1 LEU A 269      21.316 -17.400   5.973  1.00  0.820          H  
ATOM   4447 3HD1 LEU A 269      20.916 -18.435   7.367  1.00  0.820          H  
ATOM   4448 1HD2 LEU A 269      17.965 -17.709   7.569  1.00  0.820          H  
ATOM   4449 2HD2 LEU A 269      19.090 -17.805   8.927  1.00  0.820          H  
ATOM   4450 3HD2 LEU A 269      18.148 -16.349   8.657  1.00  0.820          H  
ATOM   4451  N   ASN A 270      22.351 -13.293   9.407  1.00  0.450          N  
ATOM   4452  CA  ASN A 270      23.351 -12.851  10.360  1.00  0.440          C  
ATOM   4453  C   ASN A 270      23.111 -11.423  10.839  1.00  0.410          C  
ATOM   4454  O   ASN A 270      23.997 -10.816  11.441  1.00  0.460          O  
ATOM   4455  CB  ASN A 270      24.746 -12.987   9.780  1.00  0.620          C  
ATOM   4456  CG  ASN A 270      25.802 -13.058  10.870  1.00  0.620          C  
ATOM   4457  OD1 ASN A 270      25.534 -13.628  11.941  1.00  0.620          O  
ATOM   4458  ND2 ASN A 270      26.968 -12.511  10.632  1.00  0.620          N  
ATOM   4459  H   ASN A 270      22.464 -13.034   8.434  1.00  0.540          H  
ATOM   4460  HA  ASN A 270      23.292 -13.491  11.229  1.00  0.530          H  
ATOM   4461 1HB  ASN A 270      24.802 -13.882   9.164  1.00  0.740          H  
ATOM   4462 2HB  ASN A 270      24.951 -12.128   9.135  1.00  0.740          H  
ATOM   4463 1HD2 ASN A 270      27.685 -12.540  11.331  1.00  0.740          H  
ATOM   4464 2HD2 ASN A 270      27.144 -12.053   9.765  1.00  0.740          H  
ATOM   4465  N   CYS A 271      21.920 -10.884  10.584  1.00  0.360          N  
ATOM   4466  CA  CYS A 271      21.621  -9.536  11.029  1.00  0.350          C  
ATOM   4467  C   CYS A 271      20.336  -9.536  11.837  1.00  0.330          C  
ATOM   4468  O   CYS A 271      20.240  -8.867  12.862  1.00  0.370          O  
ATOM   4469  CB  CYS A 271      21.342  -8.615   9.843  1.00  0.490          C  
ATOM   4470  SG  CYS A 271      22.546  -8.640   8.494  1.00  0.490          S  
ATOM   4471  H   CYS A 271      21.214 -11.420  10.082  1.00  0.430          H  
ATOM   4472  HA  CYS A 271      22.438  -9.153  11.636  1.00  0.420          H  
ATOM   4473 1HB  CYS A 271      20.390  -8.852   9.451  1.00  0.590          H  
ATOM   4474 2HB  CYS A 271      21.278  -7.590  10.203  1.00  0.590          H  
ATOM   4475  N   GLN A 272      19.354 -10.296  11.351  1.00  0.300          N  
ATOM   4476  CA  GLN A 272      17.996 -10.333  11.855  1.00  0.340          C  
ATOM   4477  C   GLN A 272      17.720 -11.533  12.740  1.00  0.460          C  
ATOM   4478  O   GLN A 272      17.570 -12.673  12.276  1.00  0.670          O  
ATOM   4479  CB  GLN A 272      17.074 -10.276  10.653  1.00  0.460          C  
ATOM   4480  CG  GLN A 272      17.168  -8.985   9.940  1.00  0.460          C  
ATOM   4481  CD  GLN A 272      16.382  -8.912   8.726  1.00  0.460          C  
ATOM   4482  OE1 GLN A 272      16.954  -8.929   7.616  1.00  0.460          O  
ATOM   4483  NE2 GLN A 272      15.079  -8.835   8.859  1.00  0.460          N  
ATOM   4484  H   GLN A 272      19.519 -10.856  10.518  1.00  0.360          H  
ATOM   4485  HA  GLN A 272      17.837  -9.451  12.456  1.00  0.410          H  
ATOM   4486 1HB  GLN A 272      17.302 -11.080   9.964  1.00  0.550          H  
ATOM   4487 2HB  GLN A 272      16.106 -10.377  10.958  1.00  0.550          H  
ATOM   4488 1HG  GLN A 272      16.805  -8.206  10.603  1.00  0.550          H  
ATOM   4489 2HG  GLN A 272      18.186  -8.788   9.680  1.00  0.550          H  
ATOM   4490 1HE2 GLN A 272      14.500  -8.760   8.049  1.00  0.550          H  
ATOM   4491 2HE2 GLN A 272      14.660  -8.824   9.796  1.00  0.550          H  
ATOM   4492  N   LYS A 273      17.650 -11.268  14.038  1.00  0.530          N  
ATOM   4493  CA  LYS A 273      17.536 -12.339  15.019  1.00  0.710          C  
ATOM   4494  C   LYS A 273      16.160 -12.489  15.676  1.00  0.700          C  
ATOM   4495  O   LYS A 273      15.273 -11.640  15.528  1.00  0.700          O  
ATOM   4496  CB  LYS A 273      18.615 -12.154  16.087  1.00  0.920          C  
ATOM   4497  CG  LYS A 273      20.068 -12.079  15.525  1.00  0.920          C  
ATOM   4498  CD  LYS A 273      20.499 -13.366  14.791  1.00  0.920          C  
ATOM   4499  CE  LYS A 273      21.967 -13.313  14.382  1.00  0.920          C  
ATOM   4500  NZ  LYS A 273      22.365 -14.516  13.594  1.00  0.920          N  
ATOM   4501  H   LYS A 273      17.727 -10.288  14.345  1.00  0.640          H  
ATOM   4502  HA  LYS A 273      17.726 -13.281  14.509  1.00  0.850          H  
ATOM   4503 1HB  LYS A 273      18.426 -11.230  16.634  1.00  1.110          H  
ATOM   4504 2HB  LYS A 273      18.568 -12.972  16.807  1.00  1.110          H  
ATOM   4505 1HG  LYS A 273      20.135 -11.243  14.821  1.00  1.110          H  
ATOM   4506 2HG  LYS A 273      20.760 -11.890  16.344  1.00  1.110          H  
ATOM   4507 1HD  LYS A 273      20.332 -14.237  15.425  1.00  1.110          H  
ATOM   4508 2HD  LYS A 273      19.920 -13.483  13.874  1.00  1.110          H  
ATOM   4509 1HE  LYS A 273      22.142 -12.421  13.775  1.00  1.110          H  
ATOM   4510 2HE  LYS A 273      22.583 -13.259  15.277  1.00  1.110          H  
ATOM   4511 1HZ  LYS A 273      23.349 -14.445  13.348  1.00  1.110          H  
ATOM   4512 2HZ  LYS A 273      22.218 -15.352  14.138  1.00  1.110          H  
ATOM   4513 3HZ  LYS A 273      21.790 -14.564  12.713  1.00  1.110          H  
ATOM   4514  N   ILE A 274      16.021 -13.617  16.380  1.00  0.820          N  
ATOM   4515  CA  ILE A 274      14.860 -14.038  17.164  1.00  0.850          C  
ATOM   4516  C   ILE A 274      15.165 -13.835  18.660  1.00  1.170          C  
ATOM   4517  O   ILE A 274      16.253 -14.167  19.127  1.00  1.380          O  
ATOM   4518  CB  ILE A 274      14.500 -15.522  16.879  1.00  1.180          C  
ATOM   4519  CG1 ILE A 274      14.132 -15.811  15.372  1.00  1.180          C  
ATOM   4520  CG2 ILE A 274      13.332 -15.877  17.722  1.00  1.180          C  
ATOM   4521  CD1 ILE A 274      12.803 -15.211  14.890  1.00  1.180          C  
ATOM   4522  H   ILE A 274      16.820 -14.233  16.395  1.00  0.980          H  
ATOM   4523  HA  ILE A 274      14.012 -13.406  16.903  1.00  1.020          H  
ATOM   4524  HB  ILE A 274      15.338 -16.170  17.133  1.00  1.410          H  
ATOM   4525 1HG1 ILE A 274      14.923 -15.389  14.755  1.00  1.410          H  
ATOM   4526 2HG1 ILE A 274      14.101 -16.886  15.202  1.00  1.410          H  
ATOM   4527 1HG2 ILE A 274      13.080 -16.912  17.533  1.00  1.410          H  
ATOM   4528 2HG2 ILE A 274      13.575 -15.750  18.753  1.00  1.410          H  
ATOM   4529 3HG2 ILE A 274      12.491 -15.245  17.489  1.00  1.410          H  
ATOM   4530 1HD1 ILE A 274      12.667 -15.451  13.845  1.00  1.410          H  
ATOM   4531 2HD1 ILE A 274      11.963 -15.630  15.433  1.00  1.410          H  
ATOM   4532 3HD1 ILE A 274      12.803 -14.157  15.025  1.00  1.410          H  
ATOM   4533  N   THR A 275      14.194 -13.268  19.369  1.00  1.340          N  
ATOM   4534  CA  THR A 275      14.227 -12.878  20.785  1.00  1.710          C  
ATOM   4535  C   THR A 275      13.856 -13.911  21.871  1.00  1.480          C  
ATOM   4536  O   THR A 275      13.619 -15.101  21.597  1.00  1.120          O  
ATOM   4537  CB  THR A 275      13.259 -11.708  20.954  1.00  2.250          C  
ATOM   4538  OG1 THR A 275      13.423 -11.115  22.249  1.00  2.250          O  
ATOM   4539  CG2 THR A 275      11.853 -12.231  20.810  1.00  2.250          C  
ATOM   4540  H   THR A 275      13.354 -13.061  18.859  1.00  1.610          H  
ATOM   4541  HA  THR A 275      15.239 -12.531  20.999  1.00  2.050          H  
ATOM   4542  HB  THR A 275      13.450 -10.960  20.182  1.00  2.700          H  
ATOM   4543  HG1 THR A 275      12.734 -10.395  22.377  1.00  2.700          H  
ATOM   4544 1HG2 THR A 275      11.185 -11.399  20.898  1.00  2.700          H  
ATOM   4545 2HG2 THR A 275      11.708 -12.695  19.867  1.00  2.700          H  
ATOM   4546 3HG2 THR A 275      11.634 -12.959  21.575  1.00  2.700          H  
ATOM   4547  N   THR A 276      13.862 -13.388  23.114  1.00  1.770          N  
ATOM   4548  CA  THR A 276      13.624 -14.045  24.417  1.00  1.710          C  
ATOM   4549  C   THR A 276      13.740 -15.556  24.398  1.00  1.130          C  
ATOM   4550  O   THR A 276      14.841 -16.111  24.413  1.00  0.970          O  
ATOM   4551  CB  THR A 276      12.230 -13.685  25.023  1.00  2.420          C  
ATOM   4552  OG1 THR A 276      11.183 -14.152  24.164  1.00  2.420          O  
ATOM   4553  CG2 THR A 276      12.081 -12.205  25.173  1.00  2.420          C  
ATOM   4554  H   THR A 276      14.049 -12.389  23.137  1.00  2.120          H  
ATOM   4555  HA  THR A 276      14.380 -13.676  25.110  1.00  2.050          H  
ATOM   4556  HB  THR A 276      12.130 -14.153  26.003  1.00  2.900          H  
ATOM   4557  HG1 THR A 276      10.300 -13.978  24.586  1.00  2.900          H  
ATOM   4558 1HG2 THR A 276      11.100 -11.980  25.595  1.00  2.900          H  
ATOM   4559 2HG2 THR A 276      12.858 -11.821  25.828  1.00  2.900          H  
ATOM   4560 3HG2 THR A 276      12.160 -11.742  24.218  1.00  2.900          H  
ATOM   4561  N   LYS A 277      12.585 -16.207  24.452  1.00  1.310          N  
ATOM   4562  CA  LYS A 277      12.445 -17.653  24.480  1.00  1.370          C  
ATOM   4563  C   LYS A 277      11.707 -18.107  23.241  1.00  1.280          C  
ATOM   4564  O   LYS A 277      11.053 -19.149  23.228  1.00  1.710          O  
ATOM   4565  CB  LYS A 277      11.714 -18.109  25.742  1.00  1.890          C  
ATOM   4566  CG  LYS A 277      12.402 -17.732  27.065  1.00  1.890          C  
ATOM   4567  CD  LYS A 277      13.758 -18.434  27.245  1.00  1.890          C  
ATOM   4568  CE  LYS A 277      14.363 -18.125  28.608  1.00  1.890          C  
ATOM   4569  NZ  LYS A 277      15.698 -18.771  28.789  1.00  1.890          N  
ATOM   4570  H   LYS A 277      11.748 -15.637  24.434  1.00  1.570          H  
ATOM   4571  HA  LYS A 277      13.431 -18.100  24.451  1.00  1.640          H  
ATOM   4572 1HB  LYS A 277      10.713 -17.676  25.752  1.00  2.270          H  
ATOM   4573 2HB  LYS A 277      11.600 -19.193  25.720  1.00  2.270          H  
ATOM   4574 1HG  LYS A 277      12.559 -16.654  27.092  1.00  2.270          H  
ATOM   4575 2HG  LYS A 277      11.753 -18.004  27.895  1.00  2.270          H  
ATOM   4576 1HD  LYS A 277      13.631 -19.512  27.137  1.00  2.270          H  
ATOM   4577 2HD  LYS A 277      14.459 -18.088  26.486  1.00  2.270          H  
ATOM   4578 1HE  LYS A 277      14.476 -17.047  28.708  1.00  2.270          H  
ATOM   4579 2HE  LYS A 277      13.689 -18.483  29.387  1.00  2.270          H  
ATOM   4580 1HZ  LYS A 277      16.063 -18.540  29.703  1.00  2.270          H  
ATOM   4581 2HZ  LYS A 277      15.604 -19.775  28.710  1.00  2.270          H  
ATOM   4582 3HZ  LYS A 277      16.333 -18.435  28.077  1.00  2.270          H  
ATOM   4583  N   VAL A 278      11.778 -17.278  22.212  1.00  0.980          N  
ATOM   4584  CA  VAL A 278      11.150 -17.527  20.935  1.00  0.900          C  
ATOM   4585  C   VAL A 278      12.183 -18.332  20.161  1.00  0.680          C  
ATOM   4586  O   VAL A 278      11.867 -19.356  19.552  1.00  0.990          O  
ATOM   4587  CB  VAL A 278      10.791 -16.192  20.248  1.00  1.290          C  
ATOM   4588  CG1 VAL A 278      10.195 -16.411  18.886  1.00  1.290          C  
ATOM   4589  CG2 VAL A 278       9.856 -15.445  21.106  1.00  1.290          C  
ATOM   4590  H   VAL A 278      12.358 -16.439  22.300  1.00  1.180          H  
ATOM   4591  HA  VAL A 278      10.249 -18.125  21.073  1.00  1.080          H  
ATOM   4592  HB  VAL A 278      11.691 -15.612  20.120  1.00  1.550          H  
ATOM   4593 1HG1 VAL A 278       9.968 -15.455  18.423  1.00  1.550          H  
ATOM   4594 2HG1 VAL A 278      10.871 -16.949  18.264  1.00  1.550          H  
ATOM   4595 3HG1 VAL A 278       9.286 -16.984  18.994  1.00  1.550          H  
ATOM   4596 1HG2 VAL A 278       9.624 -14.497  20.638  1.00  1.550          H  
ATOM   4597 2HG2 VAL A 278       8.946 -16.022  21.239  1.00  1.550          H  
ATOM   4598 3HG2 VAL A 278      10.312 -15.267  22.072  1.00  1.550          H  
ATOM   4599  N   SER A 279      13.437 -17.880  20.283  1.00  0.620          N  
ATOM   4600  CA  SER A 279      14.658 -18.395  19.653  1.00  0.980          C  
ATOM   4601  C   SER A 279      14.980 -19.831  20.021  1.00  0.840          C  
ATOM   4602  O   SER A 279      15.794 -20.486  19.370  1.00  1.030          O  
ATOM   4603  CB  SER A 279      15.816 -17.521  20.066  1.00  1.230          C  
ATOM   4604  OG  SER A 279      16.081 -17.667  21.430  1.00  1.230          O  
ATOM   4605  H   SER A 279      13.562 -17.020  20.824  1.00  0.740          H  
ATOM   4606  HA  SER A 279      14.541 -18.344  18.575  1.00  1.180          H  
ATOM   4607 1HB  SER A 279      16.700 -17.766  19.482  1.00  1.470          H  
ATOM   4608 2HB  SER A 279      15.568 -16.491  19.867  1.00  1.470          H  
ATOM   4609  HG  SER A 279      16.614 -16.899  21.671  1.00  1.470          H  
ATOM   4610  N   THR A 280      14.341 -20.327  21.069  1.00  0.910          N  
ATOM   4611  CA  THR A 280      14.528 -21.683  21.539  1.00  1.050          C  
ATOM   4612  C   THR A 280      13.762 -22.670  20.654  1.00  1.190          C  
ATOM   4613  O   THR A 280      14.020 -23.877  20.686  1.00  1.480          O  
ATOM   4614  CB  THR A 280      14.036 -21.789  22.984  1.00  1.410          C  
ATOM   4615  OG1 THR A 280      12.647 -21.467  23.010  1.00  1.410          O  
ATOM   4616  CG2 THR A 280      14.794 -20.787  23.848  1.00  1.410          C  
ATOM   4617  H   THR A 280      13.686 -19.732  21.559  1.00  1.090          H  
ATOM   4618  HA  THR A 280      15.590 -21.929  21.496  1.00  1.260          H  
ATOM   4619  HB  THR A 280      14.182 -22.802  23.357  1.00  1.700          H  
ATOM   4620  HG1 THR A 280      12.275 -21.658  23.875  1.00  1.700          H  
ATOM   4621 1HG2 THR A 280      14.434 -20.841  24.873  1.00  1.700          H  
ATOM   4622 2HG2 THR A 280      15.856 -21.021  23.820  1.00  1.700          H  
ATOM   4623 3HG2 THR A 280      14.642 -19.784  23.466  1.00  1.700          H  
ATOM   4624  N   LYS A 281      12.823 -22.148  19.854  1.00  1.410          N  
ATOM   4625  CA  LYS A 281      12.020 -22.932  18.925  1.00  1.660          C  
ATOM   4626  C   LYS A 281      12.139 -22.405  17.488  1.00  2.190          C  
ATOM   4627  O   LYS A 281      12.091 -23.177  16.526  1.00  2.550          O  
ATOM   4628  CB  LYS A 281      10.557 -22.943  19.358  1.00  2.220          C  
ATOM   4629  CG  LYS A 281      10.293 -23.661  20.667  1.00  2.220          C  
ATOM   4630  CD  LYS A 281       8.808 -23.645  21.010  1.00  2.220          C  
ATOM   4631  CE  LYS A 281       8.532 -24.366  22.322  1.00  2.220          C  
ATOM   4632  NZ  LYS A 281       7.086 -24.320  22.690  1.00  2.220          N  
ATOM   4633  H   LYS A 281      12.662 -21.144  19.898  1.00  1.690          H  
ATOM   4634  HA  LYS A 281      12.390 -23.957  18.931  1.00  1.990          H  
ATOM   4635 1HB  LYS A 281      10.221 -21.914  19.484  1.00  2.670          H  
ATOM   4636 2HB  LYS A 281       9.949 -23.399  18.579  1.00  2.670          H  
ATOM   4637 1HG  LYS A 281      10.643 -24.691  20.590  1.00  2.670          H  
ATOM   4638 2HG  LYS A 281      10.851 -23.167  21.465  1.00  2.670          H  
ATOM   4639 1HD  LYS A 281       8.473 -22.610  21.097  1.00  2.670          H  
ATOM   4640 2HD  LYS A 281       8.244 -24.128  20.212  1.00  2.670          H  
ATOM   4641 1HE  LYS A 281       8.840 -25.406  22.229  1.00  2.670          H  
ATOM   4642 2HE  LYS A 281       9.113 -23.894  23.115  1.00  2.670          H  
ATOM   4643 1HZ  LYS A 281       6.946 -24.808  23.565  1.00  2.670          H  
ATOM   4644 2HZ  LYS A 281       6.791 -23.359  22.791  1.00  2.670          H  
ATOM   4645 3HZ  LYS A 281       6.537 -24.765  21.967  1.00  2.670          H  
ATOM   4646  N   LEU A 282      12.270 -21.082  17.347  1.00  2.560          N  
ATOM   4647  CA  LEU A 282      12.309 -20.431  16.047  1.00  3.300          C  
ATOM   4648  C   LEU A 282      13.730 -20.031  15.682  1.00  3.530          C  
ATOM   4649  O   LEU A 282      14.313 -19.124  16.273  1.00  3.600          O  
ATOM   4650  CB  LEU A 282      11.426 -19.170  16.034  1.00  4.320          C  
ATOM   4651  CG  LEU A 282       9.872 -19.348  15.898  1.00  4.320          C  
ATOM   4652  CD1 LEU A 282       9.260 -19.870  17.208  1.00  4.320          C  
ATOM   4653  CD2 LEU A 282       9.262 -17.998  15.521  1.00  4.320          C  
ATOM   4654  H   LEU A 282      12.297 -20.494  18.176  1.00  3.070          H  
ATOM   4655  HA  LEU A 282      11.943 -21.128  15.295  1.00  3.960          H  
ATOM   4656 1HB  LEU A 282      11.604 -18.648  16.954  1.00  5.190          H  
ATOM   4657 2HB  LEU A 282      11.758 -18.531  15.210  1.00  5.190          H  
ATOM   4658  HG  LEU A 282       9.655 -20.069  15.113  1.00  5.190          H  
ATOM   4659 1HD1 LEU A 282       8.184 -19.976  17.085  1.00  5.190          H  
ATOM   4660 2HD1 LEU A 282       9.671 -20.825  17.452  1.00  5.190          H  
ATOM   4661 3HD1 LEU A 282       9.464 -19.174  18.017  1.00  5.190          H  
ATOM   4662 1HD2 LEU A 282       8.186 -18.099  15.404  1.00  5.190          H  
ATOM   4663 2HD2 LEU A 282       9.466 -17.264  16.287  1.00  5.190          H  
ATOM   4664 3HD2 LEU A 282       9.690 -17.657  14.586  1.00  5.190          H  
ATOM   4665  N   ASN A 283      14.280 -20.709  14.691  1.00  4.060          N  
ATOM   4666  CA  ASN A 283      15.646 -20.469  14.269  1.00  4.440          C  
ATOM   4667  C   ASN A 283      15.647 -19.316  13.267  1.00  5.440          C  
ATOM   4668  O   ASN A 283      14.610 -19.082  12.651  1.00  6.040          O  
ATOM   4669  CB  ASN A 283      16.211 -21.737  13.657  1.00  6.060          C  
ATOM   4670  CG  ASN A 283      16.412 -22.812  14.671  1.00  6.060          C  
ATOM   4671  OD1 ASN A 283      16.988 -22.587  15.741  1.00  6.060          O  
ATOM   4672  ND2 ASN A 283      15.940 -23.988  14.363  1.00  6.060          N  
ATOM   4673  H   ASN A 283      13.735 -21.433  14.243  1.00  4.870          H  
ATOM   4674  HA  ASN A 283      16.221 -20.205  15.150  1.00  5.330          H  
ATOM   4675 1HB  ASN A 283      15.519 -22.104  12.899  1.00  7.280          H  
ATOM   4676 2HB  ASN A 283      17.151 -21.542  13.157  1.00  7.280          H  
ATOM   4677 1HD2 ASN A 283      16.041 -24.751  15.004  1.00  7.280          H  
ATOM   4678 2HD2 ASN A 283      15.478 -24.134  13.489  1.00  7.280          H  
ATOM   4679  N   PRO A 284      16.766 -18.579  13.096  1.00  5.890          N  
ATOM   4680  CA  PRO A 284      16.952 -17.523  12.115  1.00  6.810          C  
ATOM   4681  C   PRO A 284      16.428 -17.951  10.758  1.00  7.270          C  
ATOM   4682  O   PRO A 284      15.499 -17.345  10.220  1.00  7.850          O  
ATOM   4683  OXT PRO A 284      16.797 -19.025  10.273  1.00 10.210          O  
ATOM   4684  CB  PRO A 284      18.470 -17.334  12.126  1.00 10.210          C  
ATOM   4685  CG  PRO A 284      18.860 -17.662  13.549  1.00 10.210          C  
ATOM   4686  CD  PRO A 284      17.966 -18.818  13.942  1.00 10.210          C  
ATOM   4687  HA  PRO A 284      16.437 -16.622  12.472  1.00  8.170          H  
ATOM   4688 1HB  PRO A 284      18.939 -18.008  11.393  1.00 12.260          H  
ATOM   4689 2HB  PRO A 284      18.730 -16.300  11.823  1.00 12.260          H  
ATOM   4690 1HG  PRO A 284      19.930 -17.916  13.596  1.00 12.260          H  
ATOM   4691 2HG  PRO A 284      18.715 -16.774  14.185  1.00 12.260          H  
ATOM   4692 1HD  PRO A 284      18.449 -19.769  13.700  1.00 12.260          H  
ATOM   4693 2HD  PRO A 284      17.736 -18.716  15.011  1.00 12.260          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 -1755.23 187.335 1210.34 -102.04 33.8021 67.4681 628.891 -672.696 -3.13557 -21.0992 -606.742 -67.8852 -135.191 -91.3568 -62.6119 -37.016 -0.14738 9.43767 23.6386 173.228 259.16 -52.9719 53.503 -74.2883 23.3801 212.565 -799.663
MET:NtermProteinFull_1 -6.10978 0.61499 4.54739 -0.33238 0.04528 0.1536 1.95686 -2.13157 -0.0001 -0.00154 -0.89192 1.17184 0 0 0 0 0 0.0169 0.19804 1.31385 0 0 0 0.60916 0 1.078 2.23862
PRO_2 -6.1819 0.79075 2.4822 -0.17716 9e-05 0.12423 0.66745 -1.17258 -0.01838 -0.0994 -0.69848 0.13326 0 0 0 0 0 -0.01754 0.03339 0.98851 0 -1.08604 0 -2.4119 -0.40107 1.27591 -5.76865
GLU_3 -9.58058 0.95353 11.0537 -0.19906 0.02928 0.27469 5.78084 -4.48473 -0.01935 -0.17443 -7.80385 -0.281 0 0 -3.02001 0 0 0.0504 0.00783 0 3.73036 0.07853 0 -2.7348 -0.46928 0.32127 -6.48663
LEU_4 -8.8597 1.5545 4.97754 -0.7252 0.22507 0.30457 3.11145 -2.90325 -0 -0 -3.21608 0.1502 0 0 0 0 0 0.08193 0.14261 0.51981 0 -0.05614 0 0.18072 1.13191 1.79352 -1.58655
PRO_5 -8.67427 1.62876 4.58392 -0.09023 0.00052 0.05506 1.4977 -2.06371 -0.00432 -0.05319 -1.69062 0.71487 0 0 0 0 0 -0.11214 0.05861 0.50689 0 -0.27999 0 -2.4119 0.95523 2.04255 -3.33626
GLU_6 -8.9085 0.63365 9.18005 -0.19469 0.03906 0.29615 4.97504 -4.08544 -0 -0 -4.40343 -0.53358 0 0 -0.92137 0 0 0.17115 0.09815 0 3.74256 -0.14976 0 -2.7348 -0.21811 0.73084 -2.28304
VAL_7 -8.79449 0.80527 4.90299 -0.29622 0.12907 0.06178 3.02878 -3.40822 -0 -0 -2.02053 -0.04009 0 0 0 0 0 -0.06463 0.01864 0.04623 0 -0.32005 0 1.9342 -0.00141 0.63042 -3.38825
THR_8 -6.98979 0.51629 6.26001 -0.20496 0.11535 0.07488 3.07892 -3.12646 -0.01091 -0.08266 -3.39952 -0.09828 0 0 0 0 0 0.07942 0.03395 0.10312 0 0.02729 2.29648 -1.0874 -0.02387 0.46127 -1.97688
THR_9 -7.80783 0.903 6.56443 -0.202 0.12721 0.07217 3.245 -3.3151 -0.00501 -0.06459 -3.10828 -0.03058 0 0 0 0 0 -0.00456 0.01411 0.07588 0 -0.01143 2.26642 -1.0874 0.04412 0.50509 -1.81934
VAL_10 -7.45868 1.04545 4.14823 -0.30679 0.18354 0.07012 2.99687 -2.87252 -0.01608 -0.08636 -2.2813 -0.09674 0 0 0 0 0 -0.00365 1e-05 0.16744 0 -0.13284 0 1.9342 -0.03138 0.51721 -2.22326
ILE_11 -10.0777 2.2532 4.886 -0.52491 0.44698 0.09382 2.88868 -3.39173 -0 -0 -2.22356 0.33549 0 0 0 0 0 -0.00749 0.14241 0.46549 0 -0.34027 0 0.73287 0.11208 1.23549 -2.9732
ASN_12 -4.30802 0.14781 4.58363 -0.18193 0.03833 0.26836 1.85799 -2.3013 -0.00115 -0.02031 -1.7329 -0.30771 0 0 0 0 0 -0.05033 0.00537 0 1.45902 0.31027 0 -0.93687 0.23463 1.16459 0.22949
GLU_13 -6.29068 0.72393 7.33159 -0.42296 0.04178 0.84062 2.96277 -3.02474 -0.02107 -0.25011 -3.8985 -0.37752 0 0 0 -0.47965 0 0.11745 0.00297 0 3.24108 -0.2934 0 -2.7348 -0.13573 0.5034 -2.16359
LEU_14 -8.99193 0.99716 3.8696 -0.68754 0.42626 0.1772 2.7183 -2.89823 -0.01921 -0.1258 -2.96241 0.29718 0 0 0 0 0 -0.04243 0.04067 2.73476 0 -0.24744 0 0.18072 -0.20993 0.83584 -3.90723
LYS_15 -6.63785 0.50329 7.17224 -0.39601 0.04238 0.20045 3.29785 -3.13605 -0.02053 -0.11793 -4.27064 -0.10905 0 0 0 -0.44815 0 0.01012 0.08352 1.82335 0 -0.06024 0 -1.5107 -0.07224 0.74882 -2.89736
GLU_16 -2.89586 0.2897 3.63619 -0.35725 0.12716 0.45326 1.01249 -1.65784 -0.01454 -0.15142 -1.00411 -0.66693 0 0 0 0 0 -0.07243 0.00925 0 3.04926 -0.15855 0 -2.7348 -0.01861 0.54431 -0.61074
THR_17 -4.17777 0.28971 4.31385 -0.11374 0.07228 0.06078 2.57222 -2.11927 -0.00769 -0.11901 -2.28229 -1.24411 0 0 -0.66178 0 0 -0.01737 0.00179 0.18944 0 -0.63869 2.26483 -1.0874 -0.0796 0.43947 -2.34433
VAL_18 -6.30072 0.47998 2.49073 -0.30201 0.21668 0.06883 1.87123 -2.01072 -0.00237 -0.02903 -1.07895 -0.24733 0 0 0 0 0 0.11769 0.07734 0.51136 0 -0.28508 0 1.9342 -0.12928 0.4094 -2.20803
LEU_19 -5.63686 0.64874 3.89806 -0.60289 0.20862 0.17941 1.27375 -2.08289 -0.04533 -0.21696 -0.64466 0.1619 0 0 0 0 0 -0.06263 0.28973 1.84336 0 -0.00339 0 0.18072 -0.25235 0.906 0.04235
ASN_20 -2.83403 0.2646 2.62422 -0.38055 0.06225 0.77258 1.28712 -1.2679 -0 -0 -1.03026 -0.66239 0 0 0 0 0 0.06375 0.00633 0 2.19177 -0.45649 0 -0.93687 -0.311 1.11589 0.50903
LYS_21 -6.43439 0.5396 7.26328 -0.38912 0.06805 0.28059 3.48408 -2.93028 -0.02643 -0.09252 -3.85686 0.24132 0 0 -0.66178 0 0 0.35444 0.14471 2.6115 0 0.20333 0 -1.5107 0.16998 1.35203 0.81084
PRO_22 -4.80846 0.92726 3.6253 -0.13215 0.00166 0.09683 1.40911 -1.62276 -0.01809 -0.12076 -3.1104 0.19841 0 0 0 0 0 -0.07298 0.01158 0.23641 0 -0.9066 0 -2.4119 -0.1552 1.16155 -5.69118
LEU_23 -9.36404 0.95074 3.54787 -0.57751 0.18081 0.13936 2.16804 -3.01816 -0.02188 -0.16426 -2.61171 0.33785 0 0 0 0 0 -0.02853 0.15158 0.63511 0 -0.37426 0 0.18072 -0.47179 0.53422 -7.80585
ASP_24 -5.36463 0.27853 8.04795 -0.24589 0.00351 0.80735 3.71823 -3.21922 -0.0141 -0.08272 -6.3845 0.21146 0 0 -0.47407 -1.28182 0 -0.01856 0.10236 0 3.57349 0.02856 0 -2.3716 0.19867 0.4099 -2.07709
GLN_25 -6.32334 0.29555 6.12232 -0.46356 0.09309 0.38705 3.06795 -2.80429 -0 -0 -3.8351 -0.70147 0 0 0 -1.36093 0 0.00475 0.00982 0 3.09674 0.15127 0 -0.18838 0.45864 0.28325 -1.70663
VAL_26 -7.60282 1.05187 0.85868 -0.27387 0.20617 0.05684 1.32177 -1.83395 -0 -0 -0.77556 -0.30932 0 0 -1.13631 0 0 0.03606 0.18937 0.30377 0 -0.7776 0 1.9342 -0.01654 0.37012 -6.39711
GLN_27 -4.66403 0.27465 4.55656 -0.54349 0.10673 0.52547 2.88386 -2.2246 -0 -0 -3.16064 -0.79699 0 0 0 -0.83481 0 -0.0102 0.04358 0 2.83208 0.13604 0 -0.18838 -0.27768 0.35643 -0.98543
VAL_28 -6.00909 0.54904 -0.08527 -0.2712 0.14656 0.05731 0.44195 -1.37219 -0 -0 0.16441 -0.40596 0 0 0 0 0 -0.07383 0.00149 0.20586 0 -0.72468 0 1.9342 -0.25116 0.25506 -5.4375
ASN_29 -2.92782 0.09344 2.95991 -0.17315 0.01573 0.25209 1.35686 -1.48597 -0.00052 -0.00144 -1.54345 -0.29104 0 0 -0.57172 0 0 0.03685 0.01033 0 1.69789 0.23172 0 -0.93687 0.02267 0.20605 -1.04844
LEU_30 -7.29574 1.27128 3.58045 -0.66024 0.29909 0.24087 1.78781 -2.27249 -0.01795 -0.09166 -0.74822 0.09289 0 0 0 0 0 -0.0641 0.13785 0.80158 0 -0.2055 0 0.18072 0.38011 0.65993 -1.92331
ARG_31 -4.0005 0.40108 4.21439 -0.57599 0.12248 0.37423 1.63697 -1.85316 -0.00052 -0.00144 -1.79497 0.12053 0 0 0 -0.3584 0 -0.07308 0.02045 2.66509 0 -0.18738 0 -1.2888 -0.03847 0.84049 0.22301
LYS_32 -3.0719 0.4352 2.43085 -0.32292 0.03483 0.16743 0.74739 -1.28732 -0 -0 0.45038 -0.02985 0 0 0 0 0 -0.14931 0.00108 1.77161 0 -0.03216 0 -1.5107 -0.25628 0.46675 -0.15493
VAL_33 -8.54749 2.01814 2.55922 -0.39405 0.42642 0.10541 2.79348 -2.51569 -0 -0 -3.05416 -0.34231 0 0 0 0 0 -0.05094 0.06185 0.93486 0 0.47054 0 1.9342 -0.13668 0.63805 -3.09914
LEU_34 -8.81393 1.63921 1.5374 -0.48447 0.20409 0.09938 2.0318 -2.11355 -0.01795 -0.09166 -0.06307 0.18131 0 0 0 0 0 0.04399 0.20656 0.56828 0 -0.37212 0 0.18072 -0.24143 0.79212 -4.71331
LYS_35 -3.6118 0.31226 3.62545 -0.75516 0.19449 0.6215 1.18444 -1.52614 -0 -0 -0.57454 -0.07029 0 0 0 0 0 -0.0322 0.00772 2.6279 0 -0.13778 0 -1.5107 0.08567 0.67734 1.11817
ASN_36 -4.27564 0.47163 3.46964 -0.34638 0.05424 0.66317 1.7566 -1.81551 -0.0154 -0.11678 -1.0587 -1.02522 0 0 -1.24167 0 0 -0.05659 0.07126 0 2.25501 -0.51505 0 -0.93687 0.08486 0.74232 -1.83508
ILE_37 -7.34479 0.89424 2.17202 -0.54942 0.30253 0.16256 1.33293 -1.87411 -0.00207 -0.00892 0.13101 -0.38633 0 0 0 0 0 0.08876 0.33639 0.79145 0 0.14739 0 0.73287 -0.15322 0.78017 -2.44653
ASP_38 -4.96664 0.59989 5.39885 -0.09894 0.01259 0.28831 2.62903 -2.41327 -0.00209 -0.00917 -3.53263 -0.13306 0 0 0 -0.3584 0 -0.01335 0.02539 0 2.33005 0.26883 0 -2.3716 0.79411 1.24034 -0.31178
PRO_39 -5.99218 0.64715 3.03715 -0.06731 0 0.04187 1.35812 -1.41673 -0 -0 -0.95482 0.62215 0 0 0 0 0 -0.15702 0.00306 0.17756 0 -0.41608 0 -2.4119 0.89865 1.06151 -3.56882
GLN_40 -4.60249 0.30782 4.38729 -0.63746 0.3051 1.06517 1.68724 -2.00866 -0.03988 -0.31887 -1.54717 -2.36834 0 0 0 0 0 0.00015 0.00138 0 4.47597 -0.23946 0 -0.18838 -0.07732 0.29564 0.49773
LEU_41 -6.74935 0.6973 5.5899 -0.48303 0.21493 0.11101 2.95 -2.84813 -0.03267 -0.22005 -1.55088 0.17351 0 0 0 0 0 -0.0365 0.00944 0.38761 0 -0.25265 0 0.18072 -0.2133 0.41512 -1.65702
LEU_42 -8.52706 1.04353 2.30667 -0.66273 0.21958 0.22314 2.2241 -2.37275 -0 -0 -1.35163 0.09599 0 0 0 0 0 0.05763 0.041 0.96293 0 -0.23899 0 0.18072 -0.14705 0.62235 -5.32254
ASN_43 -6.13545 0.34781 6.58714 -0.28117 0.00421 0.5337 3.18319 -3.14323 -0.02062 -0.16118 -2.71098 -0.10461 0 0 -1.13631 0 0 0.02872 0.00077 0 2.40396 0.43742 0 -0.93687 0.48438 0.44144 -0.17767
LYS_44 -3.89246 0.12757 4.51299 -0.30848 0.02662 0.13977 1.68114 -2.03396 -0.01562 -0.12865 -0.77432 0.01361 0 0 0 0 0 -0.04691 0.01296 1.73488 0 -0.01137 0 -1.5107 0.36571 0.24642 0.13918
GLN_45 -6.37792 0.71173 4.91529 -0.25903 0.04089 0.20206 2.17335 -2.5741 -0 -0 -1.65248 -0.43384 0 0 0 0 0 -0.04689 0.12227 0 2.65392 -0.10095 0 -0.18838 -0.34884 0.27402 -0.88889
LEU_46 -9.00689 1.29773 2.13042 -0.55447 0.22085 0.15642 2.07651 -2.41496 -0.03528 -0.22637 -1.9933 0.2285 0 0 0 0 0 -0.01681 0.04964 0.18771 0 -0.19826 0 0.18072 -0.26832 0.79464 -7.39152
LYS_47 -5.58406 0.5511 7.17252 -0.41627 0.0704 0.18959 2.75114 -3.05838 -0.02872 -0.21467 -4.20519 0.56499 0 0 -0.47407 0 0 -0.09901 0.353 1.92628 0 0.02298 0 -1.5107 -0.39315 0.98809 -1.39414
ASN_48 -3.07787 0.2421 3.37092 -0.18601 0.03084 0.31379 1.09433 -1.5067 -0 -0 -1.67373 -0.88751 0 0 0 0 0 -0.00773 0.02407 0 1.6346 -0.56349 0 -0.93687 -0.34106 0.62537 -1.84494
GLN_49 -7.99174 0.86724 6.58902 -0.29605 0.06427 0.25177 3.30292 -3.31473 -0.01341 -0.08738 -3.09072 -0.47108 0 0 0 0 0 -0.00862 0.00398 0 3.13123 -0.07793 0 -0.18838 -0.24042 0.53169 -1.03833
PHE_50 -6.42193 0.52007 3.47782 -1.08579 0.20969 0.79753 1.44134 -2.22873 -0 -0 -2.41145 -0.07843 0 0 0 0 0 0.00412 0.15644 0 3.41398 -0.26933 0 1.0402 -0.28394 0.56515 -1.15327
PHE_51 -11.1667 1.62861 3.90864 -0.78645 0.08527 0.01139 2.22237 -3.20451 -0.01112 -0.10865 -1.97373 -0.35698 0 0 0 0 0 -0.0247 0.67448 0 2.76563 -0.11017 0 1.0402 -0.34807 0.98522 -4.76933
THR_52 -5.17867 0.81785 2.92185 -0.18575 0.07787 0.11748 1.425 -1.9036 -0.0321 -0.23047 -1.06537 0.16769 0 0 0 0 0 0.02817 0.00324 1.94132 0 -0.43047 2.31183 -1.0874 0.01381 1.10321 0.8155
ASP_53 -6.30631 0.65823 8.46384 -0.10629 0.00736 0.30997 4.32516 -3.57816 -0.02335 -0.15085 -7.41463 -1.33752 0 0 -0.74324 -0.44815 0 0.11856 0.01221 0 2.36182 -0.0856 0 -2.3716 0.33423 0.63138 -5.34292
ILE_54 -9.4677 1.85448 1.95667 -0.44143 0.37512 0.09102 1.55359 -2.25215 -0.00445 -0.03157 -1.285 -0.07124 0 0 -0.74324 0 0 -0.04211 0.27281 0.32261 0 -0.37046 0 0.73287 0.06715 0.82343 -6.65961
LYS_55 -6.19719 0.42874 5.6867 -0.49138 0.14669 0.31114 3.06763 -2.58457 -0.00444 -0.02269 -5.01225 0.06696 0 0 0 0 0 -0.01995 0.11112 1.69062 0 -0.02465 0 -1.5107 0.10461 0.76353 -3.49007
ARG_56 -5.00001 0.71479 2.69524 -0.80899 0.18919 0.61909 1.0268 -1.45827 -0 -0 -0.62367 -0.06434 0 0 0 0 0 0.09205 0.13475 3.15181 0 -0.22997 0 -1.2888 0.03585 0.4305 -0.384
LYS_57 -5.87676 0.28554 5.45156 -0.45603 0.09811 0.25811 3.16901 -2.51004 -0 -0 -4.87939 -0.2142 0 0 0 -0.74485 0 -0.0529 0.02946 2.05356 0 0.2303 0 -1.5107 0.70803 0.66732 -3.29387
GLY_58 -4.08923 0.44556 3.3842 -0.00015 0 0 1.61815 -1.92302 -0 -0 -1.35919 -0.30634 0 0 -0.96652 0 0 -0.29935 0 0 0 -1.3232 0 0.83697 0.84727 0.52164 -2.6132
LYS_59 -5.4899 0.20626 4.13017 -0.45442 0.06934 0.29067 1.13895 -1.96915 -0.06714 -0.41196 -1.01618 0.15447 0 0 0 0 0 -0.07622 0.10832 1.97733 0 -0.0403 0 -1.5107 -0.19794 0.29837 -2.86003
TYR_60 -8.34289 0.42669 3.58593 -0.59968 0.10057 0.3055 2.37439 -2.57099 -0.00444 -0.02269 -2.22843 -0.11276 0 0 0 0 0 -0.0201 0.01485 0 2.14214 -0.24112 0 1.2797 -0.3302 0.29203 -3.95149
ILE_61 -8.87878 1.49536 1.3951 -0.58824 0.62727 0.12986 2.40991 -2.16052 -0.01016 -0.03489 -2.35251 0.02603 0 0 0 0 0 0.08003 0.05943 1.59164 0 -0.7656 0 0.73287 -0.3442 0.47049 -6.11692
ILE_62 -10.7369 1.6329 3.07567 -0.57396 0.49925 0.17196 2.66037 -3.13573 -0 -0 -2.49642 -0.11549 0 0 0 0 0 -0.02952 0.10887 3.13688 0 -0.55864 0 0.73287 -0.2868 0.7616 -5.15313
PHE_63 -10.5563 1.28647 0.66207 -0.52953 0.09076 0.23785 2.54921 -2.09923 -0.02021 -0.06599 -2.29234 0.00275 0 0 0 0 0 -0.07027 0.11773 0 2.74888 -0.13116 0 1.0402 -0.09942 0.72456 -6.40399
LEU_64 -9.46726 1.00669 4.29037 -0.61147 0.15564 0.17507 3.11825 -3.31524 -0 -0 -3.36462 0.23006 0 0 0 0 0 0.01621 0.14374 0.60196 0 -0.36464 0 0.18072 -0.06701 0.74922 -6.52231
LEU_65 -9.33511 0.75311 3.41895 -0.423 0.17878 0.0871 3.05326 -2.81376 -0.01005 -0.03109 -3.47001 0.09657 0 0 0 0 0 0.19761 0.3417 1.52257 0 -0.24404 0 0.18072 -0.12126 0.75707 -5.86089
SER_66 -5.2288 0.62471 4.52005 -0.014 0 0.02935 1.99516 -2.34274 -0 -0 -2.08878 -0.96675 0 0 0 0 0 -0.04029 0.0738 0.2051 0 0.23241 0.63194 -0.77834 0.78315 0.48019 -1.88381
ASN_67 -2.01879 0.11134 1.36885 -0.1922 0.04069 0.31407 0.40968 -0.82702 -0 -0 -0.51152 -0.55837 0 0 0 0 0 0.0308 0.00633 0 2.26137 -0.66676 0 -0.93687 0.6856 0.39748 -0.08533
GLY_68 -3.06114 0.32292 2.50486 -7e-05 0 0 1.50204 -1.5062 -0 -0 -0.5973 -0.24414 0 0 0 0 0 0.04302 0 0 0 -1.15624 0 0.83697 1.44154 0.95343 1.03969
LEU_69 -7.30596 0.62831 2.94168 -0.49896 0.32175 0.13327 2.6639 -2.40591 -0.00653 -0.01923 -2.26372 0.00076 0 0 0 0 0 -0.07306 0.14607 2.31836 0 -0.3013 0 0.18072 1.67488 0.83771 -1.02726
TYR_70 -10.3666 1.29637 3.31851 -0.60166 0.05112 0.31339 3.12311 -2.94574 -0 -0 -2.70987 -0.1715 0 0 0 0 0 0.13773 0.00515 0 2.27685 -0.00572 0 1.2797 0.02973 0.37934 -4.59008
LEU_71 -8.05397 1.17212 2.48692 -0.54802 0.37336 0.14899 2.86962 -2.38541 -0.00653 -0.01923 -2.52237 0.0724 0 0 0 0 0 -0.05059 0.28512 1.09046 0 -0.16351 0 0.18072 0.14236 0.60064 -4.32693
VAL_72 -6.92018 0.56059 3.18865 -0.28708 0.16339 0.0634 2.58732 -2.34975 -0.00786 -0.02361 -2.8491 -0.22606 0 0 0 0 0 -0.04333 0.03279 0.07577 0 -0.29291 0 1.9342 0.04162 0.58727 -3.76487
SER_73 -5.77218 0.46833 4.38181 -0.03037 0 0.05397 2.86214 -2.43437 -0.01453 -0.13916 -2.60979 -0.78643 0 0 0 0 0 -0.06639 0 0.46605 0 0.48802 0.63309 -0.77834 0.14006 0.47865 -2.65944
HIS_D_74 -7.05487 0.72019 5.70045 -0.5749 0.05599 0.52359 2.64162 -2.93752 -0.0168 -0.1363 -1.95512 -0.5463 0 0 0 0 0 -0.03892 0.01479 0 2.3808 -0.20368 0 -0.45461 0.52798 0.49059 -0.86303
LEU_75 -7.89892 1.07203 3.46204 -0.53639 0.60767 0.1151 2.07165 -2.47645 -0.02679 -0.21195 -2.48715 0.0834 0 0 0 0 0 0.52208 0.32231 2.93197 0 -0.23405 0 0.18072 0.11369 1.39012 -0.99893
ARG_76 -6.15417 0.75503 5.634 -0.55762 0.07945 0.31342 1.91183 -2.40404 -0.00516 -0.05066 -1.91242 0.21892 0 0 -0.83917 0 0 0.1296 0.09247 1.79122 0 -0.09782 0 -1.2888 3.66654 1.78401 3.06662
MET_77 -4.56515 0.68765 3.87583 -0.29631 0.07737 0.02508 1.70946 -1.7097 -0.03331 -0.14495 -0.74852 -0.23004 0 0 0 0 0 0.06263 0.0604 1.0088 0 0.44597 0 0.60916 5.93876 0.8658 7.63893
GLU_78 -4.29331 0.16919 5.22362 -0.222 0.04725 0.36002 1.5174 -2.0144 -0 -0 -2.44859 -0.47536 0 0 0 -0.9012 0 0.01312 0.04132 0 3.50733 0.35921 0 -2.7348 2.85676 0.61757 1.62313
GLY_79 -3.8574 0.45661 2.82083 -0.00018 0 0 1.09395 -1.52251 -0.03341 -0.14649 -1.56958 -0.1991 0 0 0 0 0 -0.04829 0 0 0 0.47038 0 0.83697 0.82036 0.49316 -0.38471
LYS_80 -7.12048 0.39283 7.48109 -0.28951 0.03092 0.13743 4.46173 -3.31391 -0.01102 -0.04444 -4.00564 -0.21098 0 0 -0.7659 -0.59016 0 0.15933 0.03339 2.1707 0 0.10491 0 -1.5107 0.08094 0.49946 -2.31003
TYR_81 -10.2145 1.34721 0.26083 -0.54661 0.02163 0.22939 1.48789 -1.86126 -0 -0 -0.99132 -0.1939 0 0 0 0 0 -0.03206 0.27102 0 2.01818 -0.0698 0.02082 1.2797 -0.0863 0.93278 -6.12629
PHE_82 -8.27978 0.77636 4.2324 -0.51779 0.05791 0.25178 2.35681 -2.8164 -0.01102 -0.04444 -2.31373 -0.04473 0 0 0 0 0 0.10413 0.13124 0 2.43635 -0.40481 0 1.0402 -0.20397 0.87914 -2.37034
PHE_83 -5.29876 0.53072 2.08511 -1.18139 0.14971 0.65873 0.87586 -1.37174 -0 -0 -0.68713 -0.1114 0 0 0 0 0 0.058 0.44494 0 2.09351 -0.33158 0 1.0402 -0.2403 0.70985 -0.57567
GLU_84 -4.81441 0.19556 6.04059 -0.17881 0.02397 0.25218 2.75336 -2.54186 -0.00548 -0.08729 -3.89685 -0.64263 0 0 0 -0.46048 0 0.13254 0.07542 0 2.51887 0.4154 0 -2.7348 0.25729 0.49635 -2.20108
GLU_85 -2.78164 0.05913 2.87982 -0.50129 0.25266 1.61517 0.95843 -1.36121 -0.00548 -0.08729 -1.0488 -2.46933 0 0 0 0 0 -0.05011 0.0201 0 4.33685 -0.02664 0 -2.7348 0.09802 0.26433 -0.58208
ARG_86 -8.05505 0.66764 8.1609 -0.53579 0.0778 0.28243 2.60572 -3.53632 -0.02868 -0.24177 -3.15808 0.64887 0 0 0 -0.7557 0 -0.06492 0.1442 2.0427 0 -0.03698 0 -1.2888 -0.60394 0.35734 -3.31843
GLY_87 -1.71189 0.15533 2.32735 -6e-05 0 0 1.50835 -1.06495 -0.0003 -0.00388 -1.55783 -0.36671 0 0 -0.68081 0 0 -0.07878 0 0 0 -1.53172 0 0.83697 0.00299 0.2908 -1.87513
SER_88 -4.2305 0.45385 5.41787 -0.04567 0.00393 0.08944 2.52755 -2.38858 -0.01926 -0.13159 -1.69537 -0.32891 0 0 -0.6757 -0.46048 0 0.06613 0.00034 0.96409 0 0.45982 0.65556 -0.77834 0.94438 0.33005 1.15859
LYS_89 -2.73566 0.23207 2.0871 -0.40933 0.04798 0.21799 0.99883 -1.0155 -0.00407 -0.04816 -0.3984 0.00097 0 0 0 0 0 -0.08448 0.01829 1.40611 0 -0.02387 0 -1.5107 0.42185 0.53669 -0.26228
PHE_90 -2.94223 0.50593 2.20154 -0.63865 0.05774 0.36407 0.51246 -1.11087 -0.0003 -0.00388 -0.17253 0.02406 0 0 0 0 0 -0.01816 0.03782 0 1.97198 -0.19912 0 1.0402 -0.37322 0.3914 1.64823
ASN_91 -4.97467 0.33242 5.65315 -0.16481 0.00708 0.22419 2.5863 -2.64451 -0.0116 -0.1044 -1.4008 -0.32099 0 0 0 -0.56379 0 0.08527 0.30937 0 1.79487 0.42665 0 -0.93687 0.04354 0.87555 1.21596
GLN_92 -4.94292 0.75201 4.34592 -0.29984 0.02524 0.15189 2.15504 -2.06679 -0.00738 -0.07897 -1.5502 0.00589 0 0 0 -0.74975 0 -0.06902 0.08185 0 3.05535 0.17424 0 -0.18838 -0.00947 0.99755 1.78228
LYS_93 -2.72886 0.14451 2.48469 -0.43137 0.06207 0.24357 0.49378 -1.08878 -0 -0 0.22332 0.03575 0 0 0 0 0 -0.18301 0.01553 1.25425 0 -0.0311 0 -1.5107 -0.06273 0.36291 -0.7162
HIS_D_94 -7.75704 1.11938 6.09893 -0.43876 0.03966 0.57443 2.0406 -3.12188 -0 -0 -1.98019 -0.30329 0 0 0 0 0 0.15863 0.02077 0 1.77802 -0.31722 0 -0.45461 -0.11558 0.36101 -2.29715
VAL_95 -7.58562 0.5472 3.20663 -0.26862 0.11606 0.05361 1.74581 -2.64277 -0.00738 -0.07897 -1.52633 0.05264 0 0 -0.57172 0 0 -0.06919 0.00239 0.05651 0 -0.43094 0 1.9342 -0.54656 0.54799 -5.46505
LEU_96 -9.31194 1.32033 3.28017 -0.50062 0.26999 0.11125 3.03648 -2.69291 -0 -0 -2.89832 0.06233 0 0 0 0 0 0.03914 0.00115 2.58403 0 -0.25347 0 0.18072 -0.14498 0.5064 -4.41026
VAL_97 -7.88431 1.04791 1.05593 -0.27049 0.19542 0.05672 2.42797 -2.05622 -0.01289 -0.04623 -2.05295 -0.28917 0 0 0 0 0 -0.0703 0.06862 0.28276 0 -0.65698 0 1.9342 -0.00894 0.48491 -5.79404
GLU_98 -7.29314 0.53194 7.52793 -0.24139 0.03405 0.40231 4.00575 -3.48868 -0.01926 -0.13159 -5.39876 -0.42237 0 0 0 -1.38552 0 0.02842 0.01006 0 3.8381 0.37987 0 -2.7348 0.05452 0.76951 -3.53303
PHE_99 -9.96474 1.11897 0.99821 -0.61031 0.0601 0.33394 2.642 -2.23505 -0.01434 -0.05014 -3.1153 0.06499 0 0 0 0 0 -0.04762 0.08036 0 2.31337 -0.23645 0 1.0402 0.28488 0.76008 -6.57685
HIS_100 -9.592 0.63677 8.42364 -0.42227 0.00744 0.4606 3.50269 -4.02955 -0 -0 -5.57963 -0.34174 0 0 0 -0.39697 0 -0.00488 0.01881 0 2.40193 -0.08708 0 -0.45461 0.18793 0.45543 -4.81348
PHE_101 -10.2863 0.60831 4.81658 -0.5361 0.03914 0.26034 2.81483 -3.28804 -0.00145 -0.00391 -3.39793 0.24817 0 0 0 0 0 0.17956 0.00055 0 2.05559 -0.35641 0 1.0402 0.01867 0.4702 -5.318
ASP_102 -3.58575 0.23196 5.2377 -0.11265 0.00618 0.34834 1.39678 -2.11038 -0.02098 -0.1723 -1.18436 -0.39694 0 0 0 0 0 -0.03923 0.00539 0 1.82973 -0.00128 0 -2.3716 -0.29319 0.72999 -0.50258
ASP_103 -2.32363 0.16132 2.98368 -0.1243 0.02621 0.39037 0.57721 -1.12473 -0.01667 -0.11633 -0.60335 -0.24633 0 0 0 0 0 0.04601 0.00614 0 2.40239 -0.34775 0 -2.3716 -0.55923 0.65047 -0.59011
GLY_104 -2.35384 0.3305 2.85892 -6e-05 0 0 1.43818 -1.35914 -0.03647 -0.24685 -1.96296 -0.3342 0 0 0 0 0 -0.14694 0 0 0 -1.53763 0 0.83697 -0.39684 0.51663 -2.39371
SER_105 -4.33995 0.17668 4.2541 -0.02849 0 0.06725 1.91002 -1.98991 -0.01608 -0.09909 -1.78267 -0.58498 0 0 0 0 0 0.04593 0.01686 0.53185 0 -0.1216 0.61849 -0.77834 0.01732 0.43264 -1.66997
GLN_106 -9.50085 0.4826 9.08703 -0.39622 0.05406 0.29637 4.91367 -4.15713 -0.0042 -0.0124 -6.02448 -0.53515 0 0 -1.35652 -1.49259 0 -0.00959 0.0127 0 4.24346 -0.13022 0 -0.18838 0.01387 0.45069 -4.25328
LEU_107 -7.92975 0.82937 2.22351 -0.5816 0.13693 0.15361 2.56846 -2.13099 -0.01084 -0.03385 -2.62158 0.23514 0 0 0 0 0 -0.02148 0.11708 0.56887 0 -0.36644 0 0.18072 -0.05879 0.54961 -6.19203
ASN_108 -7.72307 0.28746 6.54473 -0.17962 0.01013 0.28 3.26194 -3.3836 -0.0364 -0.22518 -3.42462 -0.4657 0 0 0 -1.06783 0 0.45841 0.00881 0 2.42105 0.22011 0 -0.93687 0.08823 0.4283 -3.43373
TYR_109 -11.1832 0.73301 4.85202 -0.93261 0.11072 0.2199 3.46885 -3.47557 -0.02877 -0.16788 -4.10347 -0.41021 0 0 0 0 0 -0.07782 0.10795 0 2.57825 0.05022 1e-05 1.2797 0.04052 0.51141 -6.42699
HIS_D_110 -9.16934 0.94081 6.48259 -0.37317 0.02389 0.39656 3.23113 -3.62311 -0.03242 -0.20534 -3.79416 -0.30921 0 0 0 -0.74975 0 0.01469 0.00054 0 2.73509 -0.06944 0 -0.45461 -0.0449 0.54778 -4.45237
ASP_111 -7.24625 0.73034 9.36016 -0.19376 0.08782 0.61462 4.85041 -4.19964 -0.00284 -0.03942 -9.6299 -1.66681 0 0 -2.23828 0 0 -0.04453 0.01697 0 2.14721 -0.67732 0 -2.3716 0.30891 0.63716 -9.55674
THR_112 -3.86438 0.24531 4.03287 -0.12574 0.0677 0.06421 1.01989 -1.76829 -0.0109 -0.09536 -1.24404 -1.46118 0 0 0 -0.27122 0 -0.04985 0.21691 0.08374 0 -0.11533 2.27468 -1.0874 0.05018 0.71158 -1.32663
ARG_113 -5.19716 0.54857 5.01147 -0.65255 0.22331 0.37113 1.75471 -2.08146 -0.01898 -0.19405 -2.49454 0.17631 0 0 -0.60671 -0.62998 0 -0.03776 0.01226 2.18158 0 -0.24267 0 -1.2888 -0.07969 0.70561 -2.53942
GLN_114 -5.08338 0.84621 3.32364 -0.29961 0.05145 0.2756 0.92704 -1.8788 -0.01092 -0.13811 -0.8849 -0.82591 0 0 -0.34443 0 0 -0.07201 0.0582 0 2.77391 -0.22125 0 -0.18838 0.40277 0.54812 -0.74075
PHE_115 -5.64718 0.73497 3.67924 -0.52739 0.15757 0.27611 1.40094 -1.84943 -0.0002 -0.00607 -2.01978 -0.02591 0 0 -1.51279 0 0 -0.05139 0.00165 0 3.56718 -0.16147 0 1.0402 0.34844 0.46148 -0.13384
GLY_116 -3.24657 0.40466 2.82485 -0.00035 0 0 1.5937 -1.58567 -0 -0 -2.15253 -0.22154 0 0 -0.61352 0 0 -0.05718 0 0 0 0.35748 0 0.83697 0.28087 0.37037 -1.20846
THR_117 -5.36155 0.65119 4.42167 -0.10665 0.03646 0.07827 2.56769 -2.38039 -0.02673 -0.18599 -2.43303 -0.3922 0 0 0 0 0 -0.00326 0.00634 0.14478 0 -0.25045 2.31017 -1.0874 -0.05345 0.71186 -1.35268
PHE_118 -9.66292 0.91279 2.75895 -0.54512 0.05159 0.23708 2.78505 -2.58282 -0 -0 -3.92163 0.11316 0 0 0 0 0 0.14839 0.04149 0 2.16721 -0.33802 0 1.0402 -0.36441 1.46005 -5.69899
HIS_D_119 -7.56722 0.78469 5.6565 -0.41588 0.04186 0.56031 2.8422 -2.92931 -0.02562 -0.12611 -2.90302 -0.2566 0 0 0 0 0 0.02435 0.29553 0 2.20587 -0.17965 0 -0.45461 -0.25028 1.20652 -1.49047
LEU_120 -6.80668 0.81235 1.72733 -0.74296 0.33246 0.22012 1.1156 -1.87478 -0 -0 -0.99969 0.09813 0 0 -1.24167 0 0 0.07938 0.78145 1.57444 0 -0.26321 0 0.18072 -0.0025 0.95386 -4.05566
TYR_121 -7.35039 0.83935 3.19461 -0.53529 0.01641 0.23486 2.35732 -2.43464 -0.02644 -0.24017 -2.08776 -0.15462 0 0 0 0 0 0.24681 0.16263 0 1.91071 -0.42493 0.01981 1.2797 -0.0527 0.83673 -2.20801
GLU_122 -3.09735 0.37701 2.6346 -0.19182 0.02923 0.27425 1.30237 -1.29677 -0 -0 -0.31825 -0.54711 0 0 0 0 0 0.02656 0.00298 0 3.05797 -0.01611 0 -2.7348 0.09748 0.48297 0.08321
LYS_123 -3.86176 0.42905 3.96374 -0.34049 0.04711 0.20501 1.95701 -1.78631 -0.0001 -0.00125 -1.1334 -0.22824 0 0 0 0 0 -0.00155 0.00152 1.69852 0 0.17611 0 -1.5107 0.54111 0.38425 0.53965
LEU_124 -7.11643 0.69664 2.39472 -0.70968 0.35452 0.33685 2.12196 -2.03176 -0 -0 -1.70112 -0.01739 0 0 0 0 0 -0.028 0.04523 0.89302 0 -0.1691 0 0.18072 0.26855 0.49355 -3.98771
GLU_125 -3.83443 0.39037 5.23155 -0.47199 0.08241 0.95528 2.45928 -2.44585 -0 -0 -3.16373 -0.47991 0 0 0 -0.74485 0 0.00838 0.04212 0 3.26953 -0.35478 0 -2.7348 -0.32437 0.4322 -1.68358
GLN_126 -6.09005 0.63815 5.74065 -0.40216 0.08601 0.24433 2.84821 -2.7501 -0.014 -0.12874 -2.0684 -0.71503 0 0 0 0 0 -0.01446 0.00095 0 3.88749 -0.13033 0 -0.18838 -0.42461 0.28121 0.80076
ALA_127 -5.90767 0.58259 3.77369 -0.02119 0 0 2.60998 -2.73447 -0 -0 -1.91126 -0.37113 0 0 0 0 0 0.0658 0 0 0 -0.19604 0 1.8394 -0.25844 0.32794 -2.20081
ALA_128 -5.40393 0.23366 4.52334 -0.02153 0 0 2.75068 -2.7208 -0.0001 -0.00125 -2.38754 -0.37634 0 0 0 0 0 0.06503 0 0 0 -0.26132 0 1.8394 -0.38405 0.2838 -1.86094
GLN_129 -4.51963 0.33532 5.16683 -0.2713 0.06081 0.21242 2.29942 -2.49289 -0.014 -0.12874 -1.86366 -0.49601 0 0 0 0 0 -0.03476 0.07769 0 2.76152 -0.04039 0 -0.18838 -0.32202 0.29961 0.84184
LEU_130 -4.61219 0.45245 3.69815 -0.4744 0.18566 0.11056 1.7489 -1.95504 -0 -0 -1.28109 0.22694 0 0 0 0 0 -0.00363 0.07763 0.27492 0 -0.29548 0 0.18072 -0.27229 0.32567 -1.61253
ASN_131 -4.36679 0.32501 4.12793 -0.19371 0.04436 0.31101 1.26151 -2.07946 -0.0082 -0.11524 -1.15822 -0.45512 0 0 0 0 0 -0.07929 0.00977 0 1.97317 -0.44133 0 -0.93687 -0.55862 0.25049 -2.08962
LYS_132 -3.38343 0.29818 3.75904 -0.34103 0.06974 0.22356 1.9923 -1.83231 -0 -0 -1.56312 -0.38414 0 0 0 0 0 0.0091 0.01577 1.5604 0 -0.16456 0 -1.5107 -0.53047 0.26197 -1.5197
LEU_133 -5.72667 0.37047 2.24151 -0.47853 0.21093 0.09478 1.40792 -1.7219 -0 -0 -1.47458 0.27429 0 0 0 0 0 -0.00965 0.30171 0.57564 0 -0.27902 0 0.18072 -0.37282 0.59444 -3.81076
ALA_134 -4.62912 0.97024 2.31735 -0.022 0 0 0.89394 -2.08656 -0 -0 -0.80519 -0.09032 0 0 0 0 0 0.06428 0 0 0 0.13859 0 1.8394 -0.12499 0.71086 -0.82352
PHE_135 -3.66441 0.07476 2.70064 -0.54245 0.01669 0.21343 0.89118 -1.49761 -0.02594 -0.19732 -1.17615 0.16168 0 0 0 0 0 0.14418 0.03497 0 2.19663 -0.09196 0 1.0402 -0.1462 0.61661 0.74893
ASP_136 -5.00497 0.9191 5.94952 -0.10091 0.00931 0.28153 2.95443 -2.57155 -0 -0 -4.87053 -0.23657 0 0 -0.96652 -0.47479 0 0.10006 0.04052 0 1.82952 0.03054 0 -2.3716 -0.24848 1.04945 -3.68193
PRO_137 -5.351 1.1585 1.84552 -0.17738 0.06649 0.12422 0.31143 -0.85543 -0.01655 -0.08797 -0.16597 0.06417 0 0 0 0 0 -0.00492 0.03902 0.19608 0 -1.00711 0 -2.4119 0.50952 0.97429 -4.789
LEU_138 -4.70492 0.39649 4.08109 -0.4789 0.20411 0.1113 2.40512 -2.10026 -0 -0 -3.17154 -0.08129 0 0 0 0 0 0.15084 0.13034 0.69518 0 -0.09892 0 0.18072 0.46857 0.75636 -1.05569
GLU_139 -2.17014 0.11528 2.43274 -0.4542 0.23059 1.41752 0.50189 -1.23569 -0.02483 -0.15379 -0.27511 -3.03018 0 0 0 0 0 -0.08821 0.00354 0 3.80155 -0.32479 0 -2.7348 -0.37134 0.62193 -1.73806
ALA_140 -1.20204 0.17753 1.39223 -0.02393 0 0 0.37724 -0.73092 -0.02483 -0.15379 0.49758 -0.36208 0 0 0 0 0 -0.07056 0 0 0 -0.3731 0 1.8394 -0.6433 0.34504 1.04446
GLY_141 -2.48412 0.19349 2.13148 -6e-05 0 0 1.29748 -1.22724 -0 -0 -1.38857 -0.312 0 0 0 0 0 0.09041 0 0 0 0.97422 0 0.83697 0.63098 0.42874 1.17177
PHE_142 -6.7998 1.03172 2.14997 -0.92469 0.20139 0.35444 1.39169 -1.72989 -0 -0 -0.88743 -0.38331 0 0 0 0 0 0.02169 0.0368 0 2.75802 -0.02752 0 1.0402 1.09314 0.56558 -0.10801
ASP_143 -4.25885 0.34327 6.85818 -0.21688 0.04545 0.68157 4.48364 -2.81943 -0 -0 -7.05029 -1.04709 0 0 -0.83504 -1.72987 0 -0.07218 0.02869 0 2.36968 -0.75011 0 -2.3716 -0.06559 0.60638 -5.80011
TYR_144 -8.26488 0.54479 4.9819 -0.97859 0.11875 0.41448 2.05639 -2.55631 -0 -0 -1.24087 -0.45165 0 0 0 0 0 -0.1792 0.1212 0 2.08059 0.35481 0.04708 1.2797 -0.14504 0.44872 -1.36813
ARG_145 -5.90662 0.53926 6.48101 -0.70719 0.13059 0.47797 3.37138 -2.84579 -0 -0 -4.84218 0.62414 0 0 -0.83504 -1.72987 0 0.05695 0.05906 1.6882 0 -0.10779 0 -1.2888 -0.17043 0.43504 -4.57009
LYS_146 -5.44468 0.30707 6.38884 -0.73704 0.37263 0.44104 3.28754 -2.81892 -0.01324 -0.15187 -3.28557 0.17612 0 0 0 -0.8411 0 0.12712 0.09093 1.89877 0 -0.16305 0 -1.5107 -0.28924 0.58275 -1.58261
ILE_147 -8.70741 0.78003 3.76074 -0.67858 0.57445 0.15545 2.58844 -2.76563 -0 -0 -1.40891 0.1675 0 0 0 0 0 0.13393 0.07106 0.61219 0 -0.33249 0 0.73287 -0.12303 0.73849 -3.70089
PHE_148 -9.85947 1.44903 4.9684 -0.84879 0.03999 0.22152 2.95375 -3.35638 -0.01741 -0.11041 -2.47664 -0.07773 0 0 0 0 0 0.02345 0.00086 0 1.77003 -0.50419 0 1.0402 0.00159 0.68457 -4.09761
GLN_149 -5.49895 0.25019 6.48767 -0.259 0.03746 0.19568 3.02255 -3.00265 -0.01324 -0.15187 -2.71102 -0.43748 0 0 -0.68237 -0.8411 0 0.1111 0.02334 0 2.77557 -0.14683 0 -0.18838 -0.07524 0.47101 -0.63356
LYS_150 -6.25896 0.31824 6.84267 -0.2857 0.02824 0.12259 3.64211 -3.20077 -0.00537 -0.01231 -3.49301 -0.02045 0 0 -0.73132 0 0 -0.01825 0.16203 1.82383 0 0.04297 0 -1.5107 -0.21398 0.39039 -2.37776
ALA_151 -6.83524 0.78718 3.79671 -0.02213 0 0 3.11627 -3.04382 -0 -0 -2.18798 -0.32835 0 0 0 0 0 0.01221 0 0 0 -0.3284 0 1.8394 -0.36689 0.55534 -3.0057
GLN_152 -6.68325 0.58896 5.40485 -0.65151 0.0741 0.69706 2.11586 -2.88427 -0.0175 -0.11248 -1.89954 -0.40152 0 0 -0.57491 0 0 -0.02745 0.02556 0 2.69432 -0.12625 0 -0.18838 -0.47935 0.53729 -1.90843
ASN_153 -2.85768 0.25022 3.6275 -0.20595 0.02647 0.32585 1.5339 -1.69766 -0 -0 -2.09009 -0.66943 0 0 -0.68237 0 0 -0.06137 0.16451 0 2.2906 -0.59466 0 -0.93687 -0.42889 0.46005 -1.54588
SER_154 -4.48789 0.36952 5.60179 -0.03081 4e-05 0.05612 3.07464 -2.57278 -0 -0 -1.19926 -1.00671 0 0 -0.91168 0 0 -0.03015 0.01302 0.46032 0 -0.18618 0.60183 -0.77834 -0.15984 0.45754 -0.72882
LYS_155 -2.87805 0.05449 3.13476 -0.329 0.0509 0.18719 0.80628 -1.30524 -0 -0 -0.2799 -0.21462 0 0 0 0 0 -0.08031 0.00254 1.72525 0 -0.04169 0 -1.5107 -0.14528 0.25899 -0.56439
ARG_156 -4.31305 0.28344 4.67553 -0.40584 0.02904 0.1815 2.57039 -2.1365 -0.00602 -0.03644 -2.69978 0.55292 0 0 -0.91168 0 0 -0.01654 0.0599 2.06969 0 0.06307 0 -1.2888 -0.35727 0.19521 -1.49122
LYS_157 -6.79792 0.54099 6.25801 -0.31047 0.06346 0.15211 3.03688 -2.80342 -0.01571 -0.11918 -3.52047 0.14739 0 0 0 -0.59258 0 0.04199 0.2281 1.96213 0 0.05133 0 -1.5107 -0.34881 0.5671 -2.96978
VAL_158 -8.79689 1.16301 2.97784 -0.35979 0.21956 0.08687 3.05147 -2.87312 -0 -0 -2.05982 -0.01273 0 0 0 0 0 0.01489 0.00703 0.95458 0 0.02419 0 1.9342 -0.36726 0.97418 -3.0618
LYS_159 -9.65738 0.83248 9.46184 -0.44775 0.05299 0.25252 4.42403 -4.13793 -0.02248 -0.08633 -4.42958 0.09138 0 0 0 -0.55524 0 -0.013 0.02612 2.61266 0 0.03399 0 -1.5107 -0.3144 0.79689 -2.58989
THR_160 -5.44086 0.33035 5.53227 -0.20024 0.14251 0.07596 1.74392 -2.55741 -0.01571 -0.11917 -0.40499 -0.53557 0 0 0 0 0 0.00434 0.00184 0.07949 0 0.01823 2.29014 -1.0874 -0.1299 0.38025 0.10806
PHE_161 -9.2497 0.86499 2.74366 -0.6368 0.01458 0.14236 2.28162 -2.68422 -0.03355 -0.18187 -1.49636 -0.14457 0 0 0 0 0 -0.00384 0.0245 0 1.76284 -0.47456 0 1.0402 0.07008 0.60052 -5.36015
ILE_162 -7.66253 0.51813 2.07098 -0.50141 0.45951 0.10288 2.06416 -2.29325 -0.02171 -0.16447 -0.86779 -0.02224 0 0 0 0 0 -0.05957 0.01132 0.76227 0 -0.27387 0 0.73287 -0.0143 0.63613 -4.52288
LEU_163 -7.1937 0.85202 3.52335 -0.56171 0.28864 0.17537 1.45262 -2.54342 -0.0369 -0.27194 -1.12743 0.19575 0 0 0 0 0 -0.01623 0.03097 0.10582 0 -0.08929 0 0.18072 -0.27134 0.68646 -4.62025
ASP_164 -3.99548 0.53831 5.65797 -0.23677 0.08066 0.77694 3.10036 -2.53979 -0.01842 -0.16458 -3.0293 -0.67129 0 0 0 0 0 7.47098 0.00045 0 2.7955 -0.46533 0 -2.3716 0.10152 13.261 20.2911
GLN_165 -6.90379 0.37691 6.94304 -0.56522 0.08439 0.59675 3.74906 -3.52439 -0.06115 -0.2969 -3.27476 -0.6756 0 0 -1.26177 0 0 0.02624 0.00406 0 2.37447 0.29958 0 -0.18838 1.49763 14.1463 13.3465
THR_166 -4.40494 1.05705 4.15706 -0.11282 0.07062 0.06778 2.6201 -2.30886 -0 -0 -2.90233 -1.55668 0 0 -0.73132 0 0 0.22648 0.13595 0.13355 0 -0.69642 2.31124 -1.0874 1.08805 2.2412 0.30831
VAL_167 -6.52586 0.64324 1.86311 -0.26377 0.15538 0.04825 1.68792 -1.98294 -0.00886 -0.05809 -0.22081 0.09098 0 0 0 0 0 0.2677 0.00266 0.00166 0 -0.43424 0 1.9342 0.33272 1.1367 -1.33003
ILE_168 -7.44079 1.5071 1.58966 -0.57732 0.58502 0.1282 1.33953 -2.02679 -0.03069 -0.14885 -0.7151 -0.13234 0 0 0 0 0 -0.07547 0.00504 1.53128 0 -0.58376 0 0.73287 0.29722 0.75805 -3.25716
SER_169 -6.13116 1.0098 5.14427 -0.03797 0 0.08645 1.84452 -2.71509 -0.02246 -0.15155 -1.62786 -0.56581 0 0 0 -0.47479 0 0.37959 0.25601 0.29878 0 -0.28039 0.6118 -0.77834 -0.26128 0.87068 -2.54479
GLY_170 -4.33067 0.3264 3.2042 -5e-05 0 0 2.0098 -1.8613 -0.02154 -0.05832 -1.5889 -0.35923 0 0 -1.06937 0 0 -0.15316 0 0 0 -1.49488 0 0.83697 -0.58213 0.94557 -4.19662
ILE_171 -8.15505 1.4043 1.28075 -0.56478 0.51238 0.13884 1.70459 -2.04775 -0.04117 -0.27549 -1.28526 0.32762 0 0 -0.1924 0 0 0.04631 0.3782 2.9055 0 -0.66198 0 0.73287 -0.6908 1.05084 -3.43249
GLY_172 -3.96873 0.63763 3.79989 -0.00074 0 0 2.16185 -2.05828 -0.02 -0.10673 -2.05628 -0.20449 0 0 -1.0558 0 0 -0.02679 0 0 0 -0.90942 0 0.83697 -0.01076 0.83187 -2.14983
ASN_173 -5.09579 0.13144 4.96345 -0.19369 0.05651 0.29135 1.98294 -2.4743 -0 -0 -0.82134 -0.28585 0 0 0 0 0 -0.03226 0.03306 0 1.44812 0.18969 0 -0.93687 0.19917 0.549 0.00462
ILE_174 -8.51109 0.88421 4.52823 -0.49555 0.43317 0.09625 2.04505 -2.77268 -0.01913 -0.15327 -1.56304 0.18553 0 0 0 0 0 -0.04191 0.11904 0.44773 0 -0.45614 0 0.73287 0.12386 0.64325 -3.77361
TYR_175 -12.5692 2.21161 5.36119 -0.74427 0.3751 0.41864 3.51721 -3.71093 -0.03585 -0.19703 -2.96509 -0.25254 0 0 -1.04284 0 0 0.02847 0.41225 0 2.78293 -0.02829 0.00364 1.2797 0.0618 1.44572 -3.64773
ALA_176 -6.3199 0.52891 3.79192 -0.02021 0 0 2.57005 -2.7912 -0 -0 -1.45752 -0.39336 0 0 0 0 0 0.01151 0 0 0 -0.33191 0 1.8394 -0.34535 1.30959 -1.60807
ASP_177 -7.88075 0.49614 11.287 -0.10765 0.00716 0.32801 5.6688 -4.83906 -0.03394 -0.23205 -8.66013 -0.25716 0 0 -0.57261 -1.83608 0 -0.04244 5e-05 0 1.82148 0.06935 0 -2.3716 -0.35231 0.50111 -7.0067
GLU_178 -9.04159 0.4442 9.72811 -0.45068 0.06341 0.88953 5.2484 -4.46369 -0.0268 -0.19987 -7.86761 -0.43447 0 0 -2.73027 0 0 -0.01328 0.02716 0 3.28697 -0.32887 0 -2.7348 -0.34776 0.35558 -8.59633
ILE_179 -9.9225 0.83425 4.0121 -0.4935 0.31004 0.09704 3.08745 -3.20443 -0 -0 -2.32887 0.06845 0 0 0 0 0 -0.07089 0.04819 0.48229 0 -0.48462 0 0.73287 -0.18114 0.36959 -6.64369
LEU_180 -10.2247 1.09905 5.02185 -0.51445 0.34758 0.12664 3.00662 -3.57491 -0.01888 -0.09822 -2.19513 0.26721 0 0 0 0 0 0.18976 0.01301 0.28652 0 -0.29153 0 0.18072 -0.12059 0.67892 -5.82057
PHE_181 -9.40811 1.37688 4.22098 -0.8611 0.03515 0.26571 1.9992 -2.8536 -0 -0 -1.35788 -0.05408 0 0 0 0 0 -0.0041 0 0 1.77669 -0.42634 0 1.0402 -0.15056 0.62951 -3.77145
ALA_182 -3.78453 0.15965 2.82737 -0.02232 0 0 1.53451 -1.92728 -0 -0 -0.81526 -0.36345 0 0 0 0 0 -0.07938 0 0 0 -0.39581 0 1.8394 -0.28887 0.3961 -0.91987
SER_183 -6.0264 0.76136 5.67569 -0.03066 0.01574 0.02932 2.41202 -2.73667 -0 -0 -1.17755 -0.21207 0 0 0 -0.80941 0 0.02051 0.07063 0.70833 0 -0.25175 0.60017 -0.77834 -0.65087 0.50865 -1.87129
LYS_184 -4.52631 0.46366 4.49778 -0.33427 0.06465 0.21153 2.05759 -2.14222 -0 -0 -1.61789 -0.36305 0 0 0 0 0 -0.10941 0.00218 1.53697 0 -0.1147 0 -1.5107 -0.50791 0.48108 -1.91101
ILE_185 -9.01993 1.02596 3.20855 -0.46258 0.394 0.0926 1.95536 -2.61745 -0 -0 -2.12938 0.09094 0 0 -0.58456 0 0 -0.06209 0.00549 0.37698 0 -0.76975 0 0.73287 -0.38917 0.36914 -7.78304
ASN_186 -9.42033 1.76371 7.74737 -0.25221 0.01889 0.38533 3.97599 -3.96863 -0.04956 -0.39204 -4.44925 -0.53625 0 0 -2.49133 0 0 0.00031 0.01844 0 2.54628 0.17546 0 -0.93687 -0.24173 1.3131 -4.79331
PRO_187 -7.79579 1.22281 3.25932 -0.06992 0 0.04341 1.81486 -1.55347 -0 -0 -1.47871 0.60246 0 0 0 0 0 -0.19843 0.06128 0.21016 0 -0.84092 0 -2.4119 0.21534 1.62134 -5.29816
GLU_188 -6.5671 0.86402 4.95344 -0.36966 0.0693 0.58417 2.20653 -2.45648 -0.03892 -0.24918 -2.9347 -0.48613 0 0 -1.14568 -0.59258 0 0.48864 0.23242 0 4.71462 0.25707 0 -2.7348 1.04442 1.06398 -1.0966
THR_189 -7.67872 0.58848 5.24078 -0.15555 0.06019 0.0574 3.8968 -3.03394 -0.02524 -0.18013 -2.93412 0.10736 0 0 0 0 0 -0.03324 0.10997 0.10965 0 -0.01731 2.25467 -1.0874 0.81194 1.10394 -0.80448
MET_190 -6.96926 0.24757 3.45965 -0.23249 0.0623 0.09496 1.83005 -2.10981 -0 -0 -1.2616 -0.22314 0 0 0 0 0 0.19223 0.14379 2.12359 0 0.12918 0 0.60916 -0.17765 0.84504 -1.23644
VAL_191 -8.79588 1.40672 3.42532 -0.26557 0.16763 0.04293 3.33058 -3.13936 -0.01425 -0.0703 -2.40681 0.34949 0 0 0 0 0 -0.04065 0.00011 0.81386 0 0.05203 0 1.9342 -0.32071 1.27046 -2.26019
ASP_192 -6.64684 0.4913 8.27273 -0.22703 0.02936 0.76811 2.45365 -3.65362 -0.00179 -0.01923 -1.93747 -1.35212 0 0 0 -0.50909 0 0.0262 3e-05 0 2.03202 -0.4398 0 -2.3716 -0.33424 1.20567 -2.21375
GLN_193 -6.68932 1.17886 5.86283 -0.6533 0.10417 0.74049 2.87075 -2.76316 -0.02704 -0.21737 -3.55841 -0.74967 0 0 -0.29627 -1.37268 0 0.09812 0.04134 0 2.2547 -0.03775 0 -0.18838 -0.35977 0.54171 -3.22016
LEU_194 -7.97173 0.4887 3.18284 -0.43104 0.13158 0.0681 2.24337 -2.36644 -0.01425 -0.0703 -2.00532 0.25063 0 0 -0.57491 0 0 -0.01977 0.15985 0.41757 0 -0.32121 0 0.18072 -0.35047 0.52705 -6.47501
THR_195 -4.74026 0.19873 5.92998 -0.11568 0.09162 0.0774 3.0147 -2.59988 -0 -0 -2.9344 -0.59612 0 0 -1.63518 0 0 -0.01883 0.04876 0.04315 0 -0.4608 2.42567 -1.0874 -0.44527 0.38849 -2.41535
ILE_196 -5.38665 0.55804 2.71491 -0.58283 0.2516 0.17765 1.50614 -1.72713 -0 -0 -0.74424 0.09729 0 0 0 0 0 -0.04193 0.10072 1.54364 0 0.0212 0 0.73287 -0.36861 0.48106 -0.66625
LYS_197 -4.41602 0.48604 4.15116 -0.41186 0.05544 0.21542 1.77921 -2.00341 -0 -0 -0.68484 -0.10371 0 0 0 0 0 0.01215 0.00609 1.97418 0 0.0646 0 -1.5107 -0.19176 0.36527 -0.21273
GLU_198 -7.33451 0.25248 7.50933 -0.21696 0.03626 0.32665 3.69709 -3.39357 -0.02377 -0.18766 -3.46197 -0.53331 0 0 -1.63518 0 0 0.06864 0.15377 0 3.57351 -0.24211 0 -2.7348 -0.36401 0.12782 -4.38229
ILE_199 -10.1768 1.1995 4.44439 -0.50896 0.29042 0.10771 3.21074 -3.23655 -0 -0 -2.45994 -0.1374 0 0 0 0 0 -0.00099 0.12179 0.59959 0 -0.46937 0 0.73287 -0.28983 0.60078 -5.97198
GLU_200 -7.30499 0.32328 7.58465 -0.33444 0.07176 0.38824 3.02107 -3.28417 -0 -0 -4.01956 -0.59312 0 0 0 0 0 -0.00369 0.00821 0 3.33996 -0.1971 0 -2.7348 -0.24961 0.61519 -3.36912
ILE_201 -7.01892 0.59084 5.86587 -0.50941 0.42263 0.10354 2.98305 -3.12698 -0 -0 -2.30307 0.04164 0 0 0 0 0 -0.06926 0.03614 0.52399 0 -0.46662 0 0.73287 -0.23259 0.35674 -2.06952
LEU_202 -8.38461 0.6773 4.03265 -0.63139 0.25741 0.20541 3.05311 -2.94312 -0 -0 -2.08145 -0.09467 0 0 0 0 0 0.04124 0.17256 1.37925 0 -0.31341 0 0.18072 -0.15451 0.7849 -3.8186
CYS_203 -8.10499 0.93391 4.8355 -0.04891 0 0.01662 2.93712 -2.71842 -0 -0 -3.41704 -0.05474 0 0 0 0 0 0.13963 0.00537 0.3037 0 0.29298 0 3.6196 0.04942 0.70591 -0.50434
LYS_204 -5.65618 0.27938 7.26076 -0.30305 0.02619 0.13334 3.07659 -3.06868 -0 -0 -3.86522 -0.04221 0 0 0 0 0 0.05218 0.03855 1.7689 0 -0.02094 0 -1.5107 0.02436 0.31498 -1.49177
ASN_205 -7.91212 0.61324 7.42341 -0.18831 0.0613 0.27815 3.41453 -3.85509 -0.01676 -0.09422 -3.05652 -0.32329 0 0 0 -0.80941 0 0.04638 0.04058 0 1.59654 0.42643 0 -0.93687 -0.1135 0.48575 -2.91979
ALA_206 -6.12541 0.89854 3.85895 -0.02209 0 0 2.62486 -2.76251 -0 -0 -2.37499 -0.37414 0 0 0 0 0 0.00155 0 0 0 -0.31341 0 1.8394 -0.16238 0.5209 -2.39073
THR_207 -5.90401 0.39687 5.93466 -0.19422 0.07046 0.06756 2.75548 -3.03439 -0.01655 -0.08797 -3.19666 -0.03901 0 0 0 0 0 -0.01337 0.04419 0.05976 0 -0.02497 2.27184 -1.0874 -0.15988 0.30609 -1.85151
LYS_208 -5.0114 0.1916 5.37796 -0.31334 0.03096 0.1451 2.65649 -2.59326 -0 -0 -2.23033 0.0197 0 0 0 0 0 -0.03314 0.0097 1.77977 0 -0.01764 0 -1.5107 -0.08999 0.28541 -1.30312
ILE_209 -8.41727 0.58454 4.1722 -0.63866 0.382 0.13869 2.5981 -2.79343 -0 -0 -2.33382 0.25843 0 0 0 0 0 -0.06151 0.01593 0.56707 0 -0.42691 0 0.73287 -0.18955 0.50729 -4.90404
LEU_210 -9.46012 1.15029 3.37025 -0.68356 0.51895 0.17143 2.88157 -2.78435 -0.01676 -0.09422 -2.04371 0.31808 0 0 0 0 0 0.03743 0.29491 2.7617 0 -0.24965 0 0.18072 -0.07172 0.73704 -2.98173
ALA_211 -4.38772 0.26098 4.32584 -0.02179 0 0 2.60354 -2.48115 -0 -0 -2.3188 -0.35623 0 0 0 0 0 0.03382 0 0 0 -0.29947 0 1.8394 -0.32168 0.49669 -0.62658
LYS_212 -6.38582 0.53408 5.27867 -0.46655 0.11085 0.26692 2.68459 -2.66383 -0 -0 -2.26151 0.11624 0 0 0 0 0 0.09319 0.15453 2.30414 0 -0.01657 0 -1.5107 -0.40525 0.26626 -1.90075
ALA_213 -7.23298 0.76801 4.27201 -0.02342 0 0 2.8547 -3.09146 -0.00249 -0.02052 -2.48051 -0.38033 0 0 0 0 0 0.08355 0 0 0 -0.32599 0 1.8394 -0.4818 0.32374 -3.8981
ILE_214 -6.57348 0.58368 4.59144 -0.4771 0.2448 0.09499 2.21168 -2.52703 -0.00684 -0.09726 -1.79608 0.01627 0 0 0 0 0 -0.06513 0.02855 0.4972 0 -0.46255 0 0.73287 -0.29894 0.48112 -2.82181
VAL_215 -3.46943 0.24816 3.25188 -0.31585 0.22897 0.07262 1.644 -1.70026 -0 -0 -0.61983 -0.1502 0 0 0 0 0 -0.05124 0.00578 0.18917 0 -0.14134 0 1.9342 -0.07461 0.40683 1.45885
MET_216 -7.65485 0.55717 4.63335 -0.25938 0.06246 0.126 2.21182 -2.42117 -0 -0 -2.71378 -0.39889 0 0 0 0 0 -0.07484 0.40943 2.0745 0 0.10493 0 0.60916 -0.30441 0.32821 -2.7103
LYS_217 -5.80769 0.76407 5.71007 -0.3616 0.08331 0.23228 2.54576 -2.66778 -0 -0 -3.72773 -0.10187 0 0 0 -0.47965 0 -0.02753 0.17048 1.74035 0 -0.13529 0 -1.5107 -0.25366 0.67715 -3.15003
GLY_218 -4.68772 0.3369 4.45478 -0.00028 0 0 1.98804 -2.40202 -0.01427 -0.06194 -2.43353 -0.18002 0 0 0 0 0 -0.0266 0 0 0 -1.52047 0 0.83697 -0.00064 0.57294 -3.13787
THR_219 -7.07597 1.07466 3.30442 -0.2064 0.32878 0.09138 1.91696 -2.28759 -0.03088 -0.25306 -1.9877 -0.4066 0 0 0 0 0 -0.00936 0.16478 0.27903 0 0.19506 2.29349 -1.0874 1.01055 0.88651 -1.79936
THR_220 -5.87711 0.74399 4.29493 -0.18508 0.10852 0.14257 2.00214 -2.46165 -0.06303 -0.22541 0.48908 -2.24754 0 0 0 0 0 0.01841 0.13833 0.41414 0 0.70984 2.2863 -1.0874 1.99965 1.22206 2.42274
ILE_221 -5.28709 0.61859 0.97518 -0.68425 0.58315 0.25564 0.96557 -1.18745 -0.00581 -0.04353 -0.95905 -0.11486 0 0 0 0 0 -0.07648 0.09941 1.69172 0 0.34254 0 0.73287 1.02359 0.76838 -0.30187
SER_222 -1.76425 0.1204 1.83948 -0.01524 0 0.02835 0.74221 -0.89284 -0.03755 -0.26862 -0.12945 -0.85347 0 0 -0.08135 0 0 0.08877 0.00735 0.41563 0 -0.15202 0.60241 -0.77834 1.3524 0.39053 0.61438
SER_223 -1.56253 0.06104 2.17978 -0.03402 0.01887 0.06276 1.15857 -0.95626 -0.00215 -0.04399 -2.11644 -0.42528 0 0 -0.84725 0 0 -0.02152 0 0.33267 0 -0.21729 0.60253 -0.77834 1.68153 0.30072 -0.6066
PHE_224 -7.06417 0.51738 3.09345 -0.57817 0.04378 0.25331 1.30271 -1.89133 -0.00848 -0.05919 -0.0512 0.3279 0 0 0 0 0 -0.00627 0.00657 0 2.14332 -0.24922 0 1.0402 0.15379 0.46084 -0.56479
SER_225 -4.5127 0.09328 4.07272 -0.0242 0 0.05761 2.02224 -1.96437 -0.00215 -0.04399 -2.48579 -0.36366 0 0 0 -1.05532 0 0.23395 0.00742 0.03319 0 -0.55788 0.72053 -0.77834 -0.30671 0.6104 -4.24374
PHE_226 -9.61836 1.08567 4.11856 -0.73858 0.13997 0.47255 3.44672 -3.06007 -0.01708 -0.14407 -2.12015 0.54852 0 0 0 0 0 0.05746 0.60859 0 2.35883 0.09381 0 1.0402 0.36994 0.83098 -0.52652
LYS_227 -7.1314 1.26869 5.5913 -0.57916 0.08983 0.34891 1.70552 -2.36416 -1e-05 -2e-05 -0.99202 0.18314 0 0 0 0 0 -0.03628 0.70566 3.96734 0 -0.06496 0 -1.5107 0.48358 0.93976 2.60503
LYS_228 -3.20365 0.4288 3.34095 -0.47521 0.33895 0.35114 0.37199 -1.35212 -0 -0 0.5643 -0.51358 0 0 0 0 0 0.32141 0.04562 3.81158 0 -0.01832 0 -1.5107 -0.23621 0.78311 3.04805
ASP_229 -3.1663 0.31872 3.67101 -0.21465 0.03163 0.71098 1.737 -1.71741 -0.01708 -0.14407 -2.23587 -0.51087 0 0 0 -0.46516 0 -0.08699 0.10079 0 2.19355 -0.50394 0 -2.3716 -0.29007 0.91411 -2.04621
HIS_230 -5.74903 0.53295 5.40438 -0.51326 0.01227 0.29335 1.79488 -2.61001 -0 -0 -1.17675 -0.86282 0 0 0 0 0 -0.01972 0.04608 0 3.1997 -0.05223 0 -0.45461 -0.15463 0.9358 0.62635
THR_231 -4.16527 0.50199 2.48531 -0.12935 0.06181 0.09469 0.59018 -1.55404 -0.00854 -0.06094 -0.65278 -0.9064 0 0 0 0 0 -0.00152 0.02238 0.39699 0 -0.22038 2.43106 -1.0874 -0.08324 0.51391 -1.77154
GLY_232 -4.33087 0.53215 4.06912 -0.00023 0 0 2.17966 -2.24978 -0 -0 -2.23662 -0.2633 0 0 0 0 0 -0.00777 0 0 0 0.67674 0 0.83697 0.12258 0.35334 -0.31802
GLY_233 -3.1487 0.30445 3.8617 -5e-05 0 0 2.24678 -1.82799 -0.00954 -0.042 -1.99732 -0.37592 0 0 0 0 0 -0.13181 0 0 0 0.37047 0 0.83697 0.12206 0.42004 0.62914
TYR_234 -12.1927 1.85735 4.89582 -0.97768 0.16486 0.51115 3.55711 -3.43963 -0.00832 -0.05479 -2.29671 -0.32808 0 0 0 0 0 -0.06262 0.183 0 3.47232 0.10928 5e-05 1.2797 -0.15095 0.56865 -2.91218
GLN_235 -7.94015 0.80853 6.45867 -0.43153 0.09989 0.34043 2.13825 -3.25702 -0.0985 -0.43494 -0.95718 -0.04142 0 0 0 0 0 -0.15154 0.01192 0 3.50143 -0.08705 0 -0.18838 -0.24593 0.44824 -0.02628
ASN_236 -2.94064 0.47145 3.06819 -0.1933 0.02624 0.30645 1.30736 -1.49006 -0.00954 -0.042 -0.81957 -0.4535 0 0 0 0 0 -0.06398 0.01437 0 1.94761 -0.43188 0 -0.93687 -0.51824 0.2004 -0.5575
PHE_237 -5.20365 0.43901 2.40486 -0.80831 0.13942 0.46322 1.36196 -1.52542 -0.01599 -0.10139 -1.34866 -0.25201 0 0 0 0 0 -0.03722 0.45376 0 3.89952 -0.12243 0 1.0402 -0.44105 0.24775 0.59356
LEU_238 -7.6061 0.67933 3.28674 -0.46815 0.19963 0.0847 1.18188 -2.19043 -0.00518 -0.01196 -0.89235 0.22722 0 0 0 0 0 -0.03242 0.05974 0.53424 0 -0.32786 0 0.18072 -0.22425 0.35233 -4.97218
LYS_239 -4.53882 0.41375 3.64262 -0.30942 0.06856 0.17415 1.49543 -1.55926 -0.01962 -0.24462 -1.13319 -0.26664 0 0 -1.0616 0 0 0.12295 0.07998 1.85044 0 -0.23534 0 -1.5107 -0.15621 0.57732 -2.61022
VAL_240 -8.70968 1.04055 3.72898 -0.24567 0.10985 0.04111 2.32495 -2.78054 -0 -0 -2.38882 -0.1116 0 0 -1.0683 0 0 0.08503 0.07053 1.10714 0 -0.40649 0 1.9342 0.32131 0.95151 -3.99592
HIS_D_241 -8.79651 1.08258 6.17695 -0.4761 0.01295 0.26248 2.36822 -3.21143 -0.01052 -0.0936 -2.69301 -0.51223 0 0 -1.36251 -0.75049 0 -0.05439 0.48052 0 2.12454 -0.0321 0 -0.45461 0.10333 0.85024 -4.98571
THR_242 -4.70752 0.69659 2.93578 -0.12672 0.04808 0.08776 1.87913 -1.82547 -0 -0 -0.5386 -0.7658 0 0 -0.76214 0 0 0.19934 0.00647 0.13826 0 0.94669 4.13742 -1.0874 0.85622 0.77083 2.88892
LYS_243 -7.2474 0.66295 7.0116 -0.53961 0.14841 0.36027 2.27942 -2.97357 -0.03665 -0.20121 -3.26619 0.00116 0 0 0 0 0 -0.06587 0.07792 1.6961 0 0.07225 0 -1.5107 1.17904 0.88972 -1.46238
LYS_244 -5.54333 0.82626 5.98037 -0.4432 0.08425 0.26192 2.14092 -2.40108 -0.00595 -0.02541 -2.90253 0.45201 0 0 0 -0.66583 0 -0.10987 0.21112 1.67886 0 -0.04081 0 -1.5107 0.08221 0.74065 -1.19016
ASP_245 -4.23348 0.37438 5.07256 -0.11773 0.02068 0.37296 2.00891 -2.22046 -0 -0 -4.28833 -0.58061 0 0 0 -0.66583 0 0.01867 0.03763 0 2.04632 -0.05377 0 -2.3716 0.06184 0.48702 -4.03084
GLN_246 -5.54415 0.83912 5.68117 -0.63611 0.12003 0.65468 2.59966 -2.58097 -0.00595 -0.02542 -2.85339 -0.57819 0 0 0 0 0 -0.00358 0.00625 0 2.01789 -0.07638 0 -0.18838 -0.0414 0.91465 0.29955
PRO_247 -2.85842 0.47812 1.18281 -0.11324 0.00357 0.08298 0.30574 -0.66958 -0.01354 -0.1903 -0.38183 0.27351 0 0 0 0 0 -0.0033 0.01289 0.14166 0 -0.97922 0 -2.4119 -0.54221 1.40091 -4.28135
CYS:disulfide_248 -7.08637 1.0112 4.77184 -0.07154 0.00237 0.06136 3.16478 -2.57009 -0 -0 -2.74283 -0.37806 0 0 0 0 0.37493 -0.06163 0.23422 0.3519 0 0.10079 0 3.6196 -0.43519 1.33987 1.68715
SER_249 -2.13075 0.05713 1.64497 -0.0268 0.00343 0.02636 0.31265 -0.77083 -0.0277 -0.34459 0.16543 -0.47197 0 0 0 0 0 -0.12233 0.00078 1.28202 0 -0.2474 0.62354 -0.77834 -0.31724 0.64316 -0.47849
VAL_250 -3.35059 0.34687 1.46018 -0.29674 0.19894 0.06675 0.59908 -1.0081 -0 -0 0.528 -0.35537 0 0 0 0 0 0.11013 0.02721 0.21022 0 -0.52627 0 1.9342 -0.21723 0.38704 0.11431
CYS:disulfide_251 -5.76925 1.28969 3.15844 -0.07239 0.00381 0.0476 1.41542 -1.68584 -0 -0 -0.71036 -0.47963 0 0 -0.55043 0 0.37493 -0.04077 0.02237 0.54211 0 0.09294 0 3.6196 -0.08967 1.02838 2.19695
ASN_252 -3.07 0.11603 3.13152 -0.19451 0.03941 0.32233 1.17553 -1.58773 -0 -0 -1.03234 -0.96176 0 0 0 0 0 0.02309 0.0085 0 1.76363 -0.85619 0 -0.93687 -0.44108 0.95774 -1.54269
GLN_253 -5.38345 0.76452 4.86826 -0.63416 0.07498 0.74396 2.62168 -2.28102 -0 -0 -2.56698 -0.39122 0 0 -0.55043 0 0 0.00172 0.2775 0 1.42008 0.16961 0 -0.18838 0.08469 0.85649 -0.11216
LEU_254 -4.70119 0.42207 1.66244 -0.46757 0.23 0.08602 0.36355 -1.39769 -0.0104 -0.12542 -0.70362 0.2005 0 0 0 0 0 -0.00214 0.03801 0.46158 0 -0.37972 0 0.18072 0.22601 0.64835 -3.26849
ILE_255 -8.74182 0.42964 3.68703 -0.58279 0.38775 0.09693 2.00101 -2.79626 -0.01885 -0.10323 -3.09318 0.6553 0 0 0 0 0 0.02814 0.06033 0.94902 0 -0.36163 0 0.73287 -0.37242 0.65579 -6.38636
VAL_256 -5.73658 0.69789 2.01191 -0.36677 0.38426 0.08765 2.3426 -1.87665 -0.00902 -0.03142 -1.96876 0.10406 0 0 0 0 0 -0.00562 0.12515 0.80743 0 -0.4944 0 1.9342 -0.25721 0.75547 -1.49581
LYS_257 -5.73377 0.64695 3.26852 -0.38482 0.06608 0.18207 0.84435 -1.44347 -0 -0 -0.30331 0.0663 0 0 0 -0.41787 0 0.04461 0.11964 2.00985 0 0.28967 0 -1.5107 -0.02596 0.33804 -1.94381
LYS_258 -5.86611 0.70365 6.37296 -0.27493 0.02318 0.11805 3.85321 -2.77 -0.04689 -0.1921 -6.5203 -0.16867 0 0 -0.72921 0 0 0.02398 0.15517 2.04705 0 0.08474 0 -1.5107 0.01128 0.43483 -4.2508
LYS_259 -3.21199 0.23778 2.21991 -0.35928 0.02925 0.18048 0.267 -1.15153 -0.01207 -0.04247 -0.24182 -0.03265 0 0 0 0 0 -0.05174 0.10529 1.83447 0 0.30813 0 -1.5107 0.07786 0.51952 -0.83456
ILE_260 -7.50086 0.61409 4.62232 -0.60802 0.33332 0.12276 1.90021 -2.44131 -0 -0 -1.99057 0.06211 0 0 0 0 0 -0.02206 0.0192 1.15766 0 -0.64702 0 0.73287 -0.04751 0.44065 -3.25217
ASN_261 -3.07511 0.17409 3.43032 -0.37156 0.06947 0.76411 1.41938 -1.53705 -0.01207 -0.04247 -0.56778 -0.87388 0 0 -0.45835 0 0 -0.09002 0.01741 0 1.86214 -1.02575 0 -0.93687 -0.61727 0.30452 -1.56674
GLY_262 -2.31618 0.33135 2.2259 -5e-05 0 0 0.07332 -1.05852 -0 -0 0.182 -0.38588 0 0 0 0 0 -0.16401 0 0 0 -1.44513 0 0.83697 -1.02647 0.26241 -2.48429
ARG_263 -5.92922 0.31087 6.73852 -0.68598 0.1926 0.51293 3.39618 -2.89307 -0 -0 -3.79505 0.15854 0 0 -0.45835 0 0 0.05172 0.14063 2.37059 0 -0.08768 0 -1.2888 -0.58229 0.52992 -1.31793
GLY_264 -2.21112 0.07435 2.22982 -0.00031 0 0 0.75875 -1.05378 -0 -0 -0.67745 -0.26026 0 0 0 0 0 -0.08504 0 0 0 0.57461 0 0.83697 0.06061 0.55565 0.8028
SER_265 -6.17473 0.51513 6.6797 -0.03684 0.00318 0.05745 3.53991 -2.84179 -0.02738 -0.10123 -3.6487 -0.63611 0 0 0 -0.53036 0 -0.03224 0.00844 0.19937 0 -0.08342 2.04965 -0.77834 0.2976 0.41095 -1.12975
TYR_266 -10.9892 0.99135 5.73207 -0.62864 0.16403 0.34039 3.39277 -3.48084 -0.02591 -0.20513 -2.19136 -0.16427 0 0 -0.57261 -0.41787 0 -0.04225 0.04843 0 2.30769 -0.05067 0.05377 1.2797 0.12748 0.48172 -3.8494
PHE_267 -10.438 1.03813 3.91826 -1.02748 0.15037 0.52439 2.46952 -2.88319 -0.01396 -0.12179 -2.36201 -0.1815 0 0 0 0 0 -0.00884 0.05937 0 1.53842 -0.54543 0 1.0402 -0.1777 0.85159 -6.16963
CYS:disulfide_268 -7.60406 1.46219 4.12998 -0.07072 0.01198 0.07432 2.65176 -2.43967 -0 -0 -2.74595 -0.40551 0 0 -0.70143 0 -0.44862 -0.07752 0.39138 0.29993 0 0.01542 0 3.6196 0.04487 0.88326 -0.90879
LEU_269 -4.59459 0.44941 2.6647 -0.4988 0.22865 0.12959 1.4805 -1.63826 -0.01139 -0.12753 -1.43999 0.24301 0 0 -0.70054 0 0 -0.07211 0.08534 0.27667 0 -0.29035 0 0.18072 -0.03548 0.38443 -3.28603
ASN_270 -3.59385 0.2281 3.03905 -0.40123 0.11092 0.80602 0.81506 -1.41684 -0.01005 -0.109 -0.11786 -0.47576 0 0 0 0 0 -0.06207 0.03076 0 2.84747 -0.60496 0 -0.93687 -0.56602 0.21841 -0.19874
CYS:disulfide_271 -5.89923 0.78728 3.76862 -0.03546 0 0.01376 1.48435 -1.89205 -0 -0 -0.33824 -0.19625 0 0 0 0 -0.44862 0.07324 0.42189 0.16028 0 -0.01812 0 3.6196 0.29397 0.51212 2.30714
GLN_272 -11.3288 1.57671 8.87487 -0.32614 0.08469 0.28648 3.12591 -4.2848 -0.01993 -0.14135 -3.91796 -0.45327 0 0 -1.66615 0 0 0.01034 0.03766 0 4.14873 0.20271 0 -0.18838 0.88879 0.82223 -2.26768
LYS_273 -5.28253 0.18467 6.65087 -0.49972 0.1739 0.31082 2.69325 -2.89436 -0.01533 -0.12465 -3.31668 0.12203 0 0 -0.70054 0 0 -0.01763 0.06278 1.70227 0 -0.03036 0 -1.5107 0.34895 0.94454 -1.19841
ILE_274 -7.98461 1.3546 1.24453 -0.58269 0.58584 0.09161 0.56124 -1.7944 -0.00521 -0.03757 -0.07657 0.50599 0 0 0 0 0 0.11049 0.65112 0.95186 0 -0.64735 0 0.73287 -0.05433 1.00644 -3.38613
THR_275 -6.25617 1.03846 3.84518 -0.21282 0.26036 0.0759 2.86898 -2.45433 -0.0092 -0.08565 -4.14991 -0.78737 0 0 -0.29627 0 0 -0.02179 0.02192 0.94965 0 -0.41556 2.55152 -1.0874 0.03618 1.64908 -2.47925
THR_276 -4.31516 0.48321 3.4111 -0.10033 0.04525 0.03936 2.11396 -1.68924 -0 -0 -2.48535 -0.36051 0 0 0 -0.86359 0 0.04794 0.01007 0.05583 0 0.17235 2.38528 -1.0874 5.74723 1.44555 5.05556
LYS_277 -3.30807 0.17023 2.73497 -0.52336 0.17433 0.34366 0.95246 -1.40234 -0.01243 -0.11455 -0.58161 -0.192 0 0 0 0 0 -0.05667 0.00444 1.81965 0 0.19153 0 -1.5107 5.6761 0.4711 4.83675
VAL_278 -8.41475 1.06794 3.67541 -0.2866 0.14813 0.058 3.47245 -2.80404 -0 -0 -2.64735 -0.25154 0 0 0 0 0 -0.04657 0.06893 0.37341 0 -0.35069 0 1.9342 0.17549 0.81221 -3.01536
SER_279 -4.51188 0.6371 4.61442 -0.03138 0.00028 0.05158 1.54509 -2.37613 -0.01989 -0.16944 -0.42075 -0.94646 0 0 0 0 0 -0.11687 0.00578 0.14309 0 -0.36702 0.77383 -0.77834 -0.1254 0.88016 -1.21222
THR_280 -3.2428 0.3 3.11913 -0.12109 0.10416 0.06286 1.05002 -1.57326 -5e-05 -0.00082 0.35461 -1.27864 0 0 0 0 0 0.06838 2e-05 0.12093 0 -0.07789 2.2694 -1.0874 -0.39078 0.31342 -0.0098
LYS_281 -2.65915 0.23656 2.69091 -0.29731 0.03363 0.14614 1.16724 -1.30096 -0.0002 -0.00051 -0.50058 -0.17913 0 0 0 0 0 -0.02335 0.00486 1.72806 0 -0.23203 0 -1.5107 0.05956 0.17348 -0.4635
LEU_282 -6.43081 0.58321 2.57222 -0.49175 0.26911 0.13503 1.85299 -2.00664 -0 -0 -0.91303 -0.0171 0 0 0 0 0 -0.0715 0.05214 2.17176 0 -0.28615 0 0.18072 0.36474 0.193 -1.84206
ASN_283 -1.94994 0.353 2.50233 -0.17628 0.01384 0.24875 0.14982 -1.06799 -0.06792 -0.42891 0.4156 -0.30175 0 0 0 0 0 0.01145 0.00506 0 1.79086 0.0552 0 -0.93687 0.32807 0.81933 1.76364
PRO:CtermProteinFull_284 -3.86502 0.82861 4.64763 -0.12048 0.004 0.12784 2.61442 -1.79404 -0 -0 -4.64912 -0.14805 0 0 -1.6947 0 0 0 0.05339 0.07498 0 0 0 -2.4119 0.25624 0.922 -5.1542
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

