REMARK ID 642072 DOMAINID 635964 MODEL 1 4E9O_E8L_monkeypox
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 382.751 tmscore: 0.71921 1urtA_202 prob: 100 ident: 33.76
ATOM      1  N   MET A   1      14.622 -16.283  -2.191  1.00  2.030          N  
ATOM      2  CA  MET A   1      16.072 -16.398  -2.001  1.00  1.180          C  
ATOM      3  C   MET A   1      16.783 -15.030  -2.011  1.00  0.850          C  
ATOM      4  O   MET A   1      17.165 -14.555  -3.080  1.00  0.780          O  
ATOM      5  CB  MET A   1      16.645 -17.350  -3.049  1.00  1.990          C  
ATOM      6  CG  MET A   1      16.249 -18.833  -2.804  1.00  1.990          C  
ATOM      7  SD  MET A   1      16.894 -20.014  -4.021  1.00  1.990          S  
ATOM      8  CE  MET A   1      18.634 -20.170  -3.590  1.00  1.990          C  
ATOM      9 1H   MET A   1      14.141 -17.031  -1.712  1.00  2.440          H  
ATOM     10 2H   MET A   1      14.293 -15.395  -1.837  1.00  2.440          H  
ATOM     11 3H   MET A   1      14.414 -16.337  -3.180  1.00  2.440          H  
ATOM     12  HA  MET A   1      16.249 -16.880  -1.047  1.00  1.420          H  
ATOM     13 1HB  MET A   1      16.240 -17.078  -4.023  1.00  2.390          H  
ATOM     14 2HB  MET A   1      17.704 -17.235  -3.123  1.00  2.390          H  
ATOM     15 1HG  MET A   1      16.619 -19.135  -1.820  1.00  2.390          H  
ATOM     16 2HG  MET A   1      15.167 -18.929  -2.791  1.00  2.390          H  
ATOM     17 1HE  MET A   1      19.108 -20.886  -4.260  1.00  2.390          H  
ATOM     18 2HE  MET A   1      19.123 -19.213  -3.701  1.00  2.390          H  
ATOM     19 3HE  MET A   1      18.729 -20.521  -2.556  1.00  2.390          H  
ATOM     20  N   PRO A   2      16.912 -14.370  -0.834  1.00  0.770          N  
ATOM     21  CA  PRO A   2      17.547 -13.079  -0.562  1.00  0.540          C  
ATOM     22  C   PRO A   2      19.033 -12.994  -0.868  1.00  0.450          C  
ATOM     23  O   PRO A   2      19.752 -13.989  -0.796  1.00  0.710          O  
ATOM     24  CB  PRO A   2      17.356 -12.913   0.951  1.00  0.810          C  
ATOM     25  CG  PRO A   2      16.215 -13.797   1.317  1.00  0.810          C  
ATOM     26  CD  PRO A   2      16.321 -14.970   0.404  1.00  0.810          C  
ATOM     27  HA  PRO A   2      17.004 -12.287  -1.110  1.00  0.650          H  
ATOM     28 1HB  PRO A   2      18.281 -13.202   1.472  1.00  0.970          H  
ATOM     29 2HB  PRO A   2      17.178 -11.850   1.187  1.00  0.970          H  
ATOM     30 1HG  PRO A   2      16.287 -14.095   2.376  1.00  0.970          H  
ATOM     31 2HG  PRO A   2      15.260 -13.260   1.211  1.00  0.970          H  
ATOM     32 1HD  PRO A   2      16.989 -15.719   0.844  1.00  0.970          H  
ATOM     33 2HD  PRO A   2      15.303 -15.347   0.260  1.00  0.970          H  
ATOM     34  N   GLN A   3      19.515 -11.782  -1.129  1.00  0.220          N  
ATOM     35  CA  GLN A   3      20.948 -11.517  -1.301  1.00  0.370          C  
ATOM     36  C   GLN A   3      21.763 -11.990  -0.085  1.00  0.360          C  
ATOM     37  O   GLN A   3      22.951 -12.283  -0.191  1.00  0.420          O  
ATOM     38  CB  GLN A   3      21.210 -10.019  -1.511  1.00  0.460          C  
ATOM     39  CG  GLN A   3      20.655  -9.419  -2.795  1.00  0.460          C  
ATOM     40  CD  GLN A   3      19.215  -8.945  -2.655  1.00  0.460          C  
ATOM     41  OE1 GLN A   3      18.427  -9.502  -1.874  1.00  0.460          O  
ATOM     42  NE2 GLN A   3      18.861  -7.910  -3.402  1.00  0.460          N  
ATOM     43  H   GLN A   3      18.864 -10.996  -1.201  1.00  0.260          H  
ATOM     44  HA  GLN A   3      21.293 -12.067  -2.178  1.00  0.440          H  
ATOM     45 1HB  GLN A   3      20.778  -9.466  -0.682  1.00  0.550          H  
ATOM     46 2HB  GLN A   3      22.284  -9.833  -1.499  1.00  0.550          H  
ATOM     47 1HG  GLN A   3      21.273  -8.555  -3.066  1.00  0.550          H  
ATOM     48 2HG  GLN A   3      20.693 -10.169  -3.584  1.00  0.550          H  
ATOM     49 1HE2 GLN A   3      17.929  -7.550  -3.354  1.00  0.550          H  
ATOM     50 2HE2 GLN A   3      19.531  -7.480  -4.012  1.00  0.550          H  
ATOM     51  N   GLN A   4      21.075 -12.096   1.055  1.00  0.400          N  
ATOM     52  CA  GLN A   4      21.568 -12.474   2.371  1.00  0.520          C  
ATOM     53  C   GLN A   4      21.584 -13.984   2.650  1.00  0.380          C  
ATOM     54  O   GLN A   4      21.881 -14.390   3.762  1.00  0.300          O  
ATOM     55  CB  GLN A   4      20.682 -11.822   3.439  1.00  0.680          C  
ATOM     56  CG  GLN A   4      20.808 -10.320   3.589  1.00  0.680          C  
ATOM     57  CD  GLN A   4      20.186  -9.582   2.455  1.00  0.680          C  
ATOM     58  OE1 GLN A   4      19.133  -9.997   1.955  1.00  0.680          O  
ATOM     59  NE2 GLN A   4      20.809  -8.481   2.041  1.00  0.680          N  
ATOM     60  H   GLN A   4      20.098 -11.834   0.982  1.00  0.480          H  
ATOM     61  HA  GLN A   4      22.591 -12.105   2.471  1.00  0.620          H  
ATOM     62 1HB  GLN A   4      19.646 -12.052   3.225  1.00  0.820          H  
ATOM     63 2HB  GLN A   4      20.892 -12.239   4.399  1.00  0.820          H  
ATOM     64 1HG  GLN A   4      20.301 -10.024   4.499  1.00  0.820          H  
ATOM     65 2HG  GLN A   4      21.866 -10.061   3.652  1.00  0.820          H  
ATOM     66 1HE2 GLN A   4      20.432  -7.940   1.283  1.00  0.820          H  
ATOM     67 2HE2 GLN A   4      21.660  -8.189   2.486  1.00  0.820          H  
ATOM     68  N   LEU A   5      21.292 -14.829   1.672  1.00  0.370          N  
ATOM     69  CA  LEU A   5      21.252 -16.265   1.975  1.00  0.300          C  
ATOM     70  C   LEU A   5      22.453 -16.832   2.693  1.00  0.290          C  
ATOM     71  O   LEU A   5      23.592 -16.610   2.303  1.00  0.340          O  
ATOM     72  CB  LEU A   5      21.177 -17.099   0.700  1.00  0.450          C  
ATOM     73  CG  LEU A   5      19.898 -17.152  -0.063  1.00  0.450          C  
ATOM     74  CD1 LEU A   5      20.170 -17.836  -1.328  1.00  0.450          C  
ATOM     75  CD2 LEU A   5      18.881 -17.918   0.700  1.00  0.450          C  
ATOM     76  H   LEU A   5      21.034 -14.478   0.748  1.00  0.440          H  
ATOM     77  HA  LEU A   5      20.396 -16.462   2.592  1.00  0.360          H  
ATOM     78 1HB  LEU A   5      21.951 -16.741   0.021  1.00  0.540          H  
ATOM     79 2HB  LEU A   5      21.427 -18.121   0.975  1.00  0.540          H  
ATOM     80  HG  LEU A   5      19.531 -16.184  -0.258  1.00  0.540          H  
ATOM     81 1HD1 LEU A   5      19.281 -17.896  -1.872  1.00  0.540          H  
ATOM     82 2HD1 LEU A   5      20.913 -17.281  -1.900  1.00  0.540          H  
ATOM     83 3HD1 LEU A   5      20.535 -18.824  -1.125  1.00  0.540          H  
ATOM     84 1HD2 LEU A   5      17.971 -17.984   0.116  1.00  0.540          H  
ATOM     85 2HD2 LEU A   5      19.280 -18.916   0.874  1.00  0.540          H  
ATOM     86 3HD2 LEU A   5      18.662 -17.447   1.644  1.00  0.540          H  
ATOM     87  N   SER A   6      22.155 -17.613   3.733  1.00  0.250          N  
ATOM     88  CA  SER A   6      23.151 -18.317   4.524  1.00  0.230          C  
ATOM     89  C   SER A   6      22.965 -19.790   4.169  1.00  0.300          C  
ATOM     90  O   SER A   6      21.891 -20.157   3.692  1.00  0.310          O  
ATOM     91  CB  SER A   6      22.918 -18.108   6.021  1.00  0.330          C  
ATOM     92  OG  SER A   6      23.035 -16.764   6.395  1.00  0.330          O  
ATOM     93  H   SER A   6      21.178 -17.703   4.004  1.00  0.300          H  
ATOM     94  HA  SER A   6      24.147 -17.981   4.238  1.00  0.280          H  
ATOM     95 1HB  SER A   6      21.926 -18.472   6.295  1.00  0.400          H  
ATOM     96 2HB  SER A   6      23.627 -18.685   6.592  1.00  0.400          H  
ATOM     97  HG  SER A   6      23.244 -16.777   7.343  1.00  0.400          H  
ATOM     98  N   PRO A   7      23.963 -20.655   4.388  1.00  0.350          N  
ATOM     99  CA  PRO A   7      25.321 -20.505   4.919  1.00  0.350          C  
ATOM    100  C   PRO A   7      26.298 -19.811   4.003  1.00  0.230          C  
ATOM    101  O   PRO A   7      26.018 -19.680   2.820  1.00  0.320          O  
ATOM    102  CB  PRO A   7      25.726 -21.933   5.159  1.00  0.520          C  
ATOM    103  CG  PRO A   7      24.929 -22.728   4.159  1.00  0.520          C  
ATOM    104  CD  PRO A   7      23.632 -22.033   4.039  1.00  0.520          C  
ATOM    105  HA  PRO A   7      25.266 -19.976   5.866  1.00  0.420          H  
ATOM    106 1HB  PRO A   7      26.805 -22.029   4.988  1.00  0.630          H  
ATOM    107 2HB  PRO A   7      25.549 -22.180   6.203  1.00  0.630          H  
ATOM    108 1HG  PRO A   7      25.443 -22.764   3.229  1.00  0.630          H  
ATOM    109 2HG  PRO A   7      24.826 -23.766   4.463  1.00  0.630          H  
ATOM    110 1HD  PRO A   7      23.283 -22.090   2.999  1.00  0.630          H  
ATOM    111 2HD  PRO A   7      22.898 -22.442   4.744  1.00  0.630          H  
ATOM    112  N   ILE A   8      27.425 -19.363   4.560  1.00  0.120          N  
ATOM    113  CA  ILE A   8      28.462 -18.648   3.804  1.00  0.160          C  
ATOM    114  C   ILE A   8      29.850 -19.318   3.834  1.00  0.140          C  
ATOM    115  O   ILE A   8      30.260 -19.889   4.853  1.00  0.170          O  
ATOM    116  CB  ILE A   8      28.587 -17.177   4.326  1.00  0.210          C  
ATOM    117  CG1 ILE A   8      27.226 -16.411   4.252  1.00  0.210          C  
ATOM    118  CG2 ILE A   8      29.644 -16.375   3.541  1.00  0.210          C  
ATOM    119  CD1 ILE A   8      26.641 -16.176   2.877  1.00  0.210          C  
ATOM    120  H   ILE A   8      27.578 -19.551   5.562  1.00  0.140          H  
ATOM    121  HA  ILE A   8      28.155 -18.612   2.763  1.00  0.190          H  
ATOM    122  HB  ILE A   8      28.881 -17.194   5.377  1.00  0.250          H  
ATOM    123 1HG1 ILE A   8      26.491 -16.950   4.838  1.00  0.250          H  
ATOM    124 2HG1 ILE A   8      27.380 -15.443   4.704  1.00  0.250          H  
ATOM    125 1HG2 ILE A   8      29.689 -15.374   3.943  1.00  0.250          H  
ATOM    126 2HG2 ILE A   8      30.613 -16.821   3.645  1.00  0.250          H  
ATOM    127 3HG2 ILE A   8      29.389 -16.326   2.484  1.00  0.250          H  
ATOM    128 1HD1 ILE A   8      25.713 -15.618   2.979  1.00  0.250          H  
ATOM    129 2HD1 ILE A   8      27.314 -15.612   2.265  1.00  0.250          H  
ATOM    130 3HD1 ILE A   8      26.431 -17.119   2.394  1.00  0.250          H  
ATOM    131  N   ASN A   9      30.546 -19.266   2.689  1.00  0.150          N  
ATOM    132  CA  ASN A   9      31.956 -19.721   2.604  1.00  0.190          C  
ATOM    133  C   ASN A   9      32.818 -18.534   3.072  1.00  0.260          C  
ATOM    134  O   ASN A   9      32.794 -17.464   2.457  1.00  0.490          O  
ATOM    135  CB  ASN A   9      32.375 -20.178   1.215  1.00  0.250          C  
ATOM    136  CG  ASN A   9      33.857 -20.777   1.152  1.00  0.250          C  
ATOM    137  OD1 ASN A   9      34.559 -20.996   2.179  1.00  0.250          O  
ATOM    138  ND2 ASN A   9      34.301 -21.004  -0.069  1.00  0.250          N  
ATOM    139  H   ASN A   9      30.081 -18.825   1.884  1.00  0.180          H  
ATOM    140  HA  ASN A   9      32.118 -20.536   3.309  1.00  0.230          H  
ATOM    141 1HB  ASN A   9      31.678 -20.936   0.859  1.00  0.300          H  
ATOM    142 2HB  ASN A   9      32.313 -19.332   0.530  1.00  0.300          H  
ATOM    143 1HD2 ASN A   9      35.225 -21.353  -0.235  1.00  0.300          H  
ATOM    144 2HD2 ASN A   9      33.714 -20.805  -0.854  1.00  0.300          H  
ATOM    145  N   ILE A  10      33.470 -18.680   4.218  1.00  0.200          N  
ATOM    146  CA  ILE A  10      34.196 -17.592   4.853  1.00  0.430          C  
ATOM    147  C   ILE A  10      35.632 -17.390   4.356  1.00  0.320          C  
ATOM    148  O   ILE A  10      36.539 -18.198   4.601  1.00  0.210          O  
ATOM    149  CB  ILE A  10      34.212 -17.880   6.366  1.00  0.510          C  
ATOM    150  CG1 ILE A  10      32.754 -17.924   6.861  1.00  0.510          C  
ATOM    151  CG2 ILE A  10      35.022 -16.858   7.121  1.00  0.510          C  
ATOM    152  CD1 ILE A  10      32.534 -18.446   8.264  1.00  0.510          C  
ATOM    153  H   ILE A  10      33.450 -19.590   4.684  1.00  0.240          H  
ATOM    154  HA  ILE A  10      33.640 -16.671   4.674  1.00  0.520          H  
ATOM    155  HB  ILE A  10      34.632 -18.846   6.521  1.00  0.610          H  
ATOM    156 1HG1 ILE A  10      32.370 -16.933   6.794  1.00  0.610          H  
ATOM    157 2HG1 ILE A  10      32.172 -18.560   6.194  1.00  0.610          H  
ATOM    158 1HG2 ILE A  10      35.024 -17.097   8.166  1.00  0.610          H  
ATOM    159 2HG2 ILE A  10      36.041 -16.838   6.772  1.00  0.610          H  
ATOM    160 3HG2 ILE A  10      34.574 -15.907   6.976  1.00  0.610          H  
ATOM    161 1HD1 ILE A  10      31.472 -18.420   8.477  1.00  0.610          H  
ATOM    162 2HD1 ILE A  10      32.885 -19.469   8.329  1.00  0.610          H  
ATOM    163 3HD1 ILE A  10      33.051 -17.840   8.981  1.00  0.610          H  
ATOM    164  N   GLU A  11      35.866 -16.263   3.694  1.00  0.550          N  
ATOM    165  CA  GLU A  11      37.179 -15.975   3.120  1.00  0.680          C  
ATOM    166  C   GLU A  11      38.124 -15.248   4.080  1.00  0.490          C  
ATOM    167  O   GLU A  11      38.361 -14.046   3.952  1.00  0.360          O  
ATOM    168  CB  GLU A  11      37.031 -15.201   1.807  1.00  0.900          C  
ATOM    169  CG  GLU A  11      36.325 -16.006   0.689  1.00  0.900          C  
ATOM    170  CD  GLU A  11      36.236 -15.273  -0.644  1.00  0.900          C  
ATOM    171  OE1 GLU A  11      36.038 -14.075  -0.657  1.00  0.900          O  
ATOM    172  OE2 GLU A  11      36.396 -15.910  -1.654  1.00  0.900          O  
ATOM    173  H   GLU A  11      35.089 -15.634   3.521  1.00  0.660          H  
ATOM    174  HA  GLU A  11      37.644 -16.931   2.873  1.00  0.820          H  
ATOM    175 1HB  GLU A  11      36.457 -14.290   1.983  1.00  1.080          H  
ATOM    176 2HB  GLU A  11      38.016 -14.902   1.444  1.00  1.080          H  
ATOM    177 1HG  GLU A  11      36.868 -16.940   0.539  1.00  1.080          H  
ATOM    178 2HG  GLU A  11      35.317 -16.264   1.025  1.00  1.080          H  
ATOM    179  N   THR A  12      38.714 -16.010   5.000  1.00  0.520          N  
ATOM    180  CA  THR A  12      39.551 -15.468   6.087  1.00  0.290          C  
ATOM    181  C   THR A  12      40.780 -14.713   5.588  1.00  0.220          C  
ATOM    182  O   THR A  12      41.227 -13.742   6.205  1.00  0.150          O  
ATOM    183  CB  THR A  12      40.024 -16.582   7.022  1.00  0.500          C  
ATOM    184  OG1 THR A  12      40.784 -17.541   6.278  1.00  0.500          O  
ATOM    185  CG2 THR A  12      38.833 -17.245   7.617  1.00  0.500          C  
ATOM    186  H   THR A  12      38.468 -17.002   4.978  1.00  0.620          H  
ATOM    187  HA  THR A  12      38.955 -14.797   6.681  1.00  0.350          H  
ATOM    188  HB  THR A  12      40.647 -16.159   7.810  1.00  0.600          H  
ATOM    189  HG1 THR A  12      41.207 -18.155   6.889  1.00  0.600          H  
ATOM    190 1HG2 THR A  12      39.156 -18.035   8.289  1.00  0.600          H  
ATOM    191 2HG2 THR A  12      38.261 -16.515   8.161  1.00  0.600          H  
ATOM    192 3HG2 THR A  12      38.227 -17.662   6.829  1.00  0.600          H  
ATOM    193  N   LYS A  13      41.278 -15.099   4.428  1.00  0.290          N  
ATOM    194  CA  LYS A  13      42.446 -14.482   3.808  1.00  0.300          C  
ATOM    195  C   LYS A  13      42.242 -13.002   3.459  1.00  0.160          C  
ATOM    196  O   LYS A  13      43.209 -12.276   3.222  1.00  0.360          O  
ATOM    197  CB  LYS A  13      42.838 -15.288   2.575  1.00  0.420          C  
ATOM    198  CG  LYS A  13      43.395 -16.657   2.940  1.00  0.420          C  
ATOM    199  CD  LYS A  13      43.720 -17.506   1.732  1.00  0.420          C  
ATOM    200  CE  LYS A  13      44.241 -18.859   2.183  1.00  0.420          C  
ATOM    201  NZ  LYS A  13      44.451 -19.798   1.055  1.00  0.420          N  
ATOM    202  H   LYS A  13      40.861 -15.911   3.991  1.00  0.350          H  
ATOM    203  HA  LYS A  13      43.270 -14.535   4.519  1.00  0.360          H  
ATOM    204 1HB  LYS A  13      41.964 -15.429   1.938  1.00  0.500          H  
ATOM    205 2HB  LYS A  13      43.589 -14.745   2.000  1.00  0.500          H  
ATOM    206 1HG  LYS A  13      44.300 -16.526   3.534  1.00  0.500          H  
ATOM    207 2HG  LYS A  13      42.665 -17.191   3.551  1.00  0.500          H  
ATOM    208 1HD  LYS A  13      42.815 -17.662   1.138  1.00  0.500          H  
ATOM    209 2HD  LYS A  13      44.468 -17.014   1.114  1.00  0.500          H  
ATOM    210 1HE  LYS A  13      45.184 -18.723   2.707  1.00  0.500          H  
ATOM    211 2HE  LYS A  13      43.525 -19.285   2.870  1.00  0.500          H  
ATOM    212 1HZ  LYS A  13      44.778 -20.680   1.425  1.00  0.500          H  
ATOM    213 2HZ  LYS A  13      43.572 -19.949   0.565  1.00  0.500          H  
ATOM    214 3HZ  LYS A  13      45.129 -19.422   0.416  1.00  0.500          H  
ATOM    215  N   LYS A  14      40.981 -12.570   3.377  1.00  0.330          N  
ATOM    216  CA  LYS A  14      40.609 -11.206   3.030  1.00  0.670          C  
ATOM    217  C   LYS A  14      40.138 -10.412   4.248  1.00  0.920          C  
ATOM    218  O   LYS A  14      39.549  -9.340   4.098  1.00  0.920          O  
ATOM    219  CB  LYS A  14      39.487 -11.229   1.996  1.00  0.800          C  
ATOM    220  CG  LYS A  14      39.852 -11.856   0.662  1.00  0.800          C  
ATOM    221  CD  LYS A  14      38.649 -11.830  -0.270  1.00  0.800          C  
ATOM    222  CE  LYS A  14      38.932 -12.482  -1.611  1.00  0.800          C  
ATOM    223  NZ  LYS A  14      37.699 -12.532  -2.456  1.00  0.800          N  
ATOM    224  H   LYS A  14      40.219 -13.217   3.604  1.00  0.400          H  
ATOM    225  HA  LYS A  14      41.479 -10.702   2.614  1.00  0.800          H  
ATOM    226 1HB  LYS A  14      38.641 -11.790   2.407  1.00  0.960          H  
ATOM    227 2HB  LYS A  14      39.145 -10.213   1.808  1.00  0.960          H  
ATOM    228 1HG  LYS A  14      40.680 -11.307   0.215  1.00  0.960          H  
ATOM    229 2HG  LYS A  14      40.163 -12.889   0.820  1.00  0.960          H  
ATOM    230 1HD  LYS A  14      37.820 -12.365   0.202  1.00  0.960          H  
ATOM    231 2HD  LYS A  14      38.341 -10.799  -0.436  1.00  0.960          H  
ATOM    232 1HE  LYS A  14      39.702 -11.920  -2.135  1.00  0.960          H  
ATOM    233 2HE  LYS A  14      39.284 -13.501  -1.446  1.00  0.960          H  
ATOM    234 1HZ  LYS A  14      37.898 -12.983  -3.333  1.00  0.960          H  
ATOM    235 2HZ  LYS A  14      36.983 -13.085  -1.936  1.00  0.960          H  
ATOM    236 3HZ  LYS A  14      37.351 -11.605  -2.623  1.00  0.960          H  
ATOM    237  N   ALA A  15      40.375 -10.942   5.444  1.00  1.210          N  
ATOM    238  CA  ALA A  15      39.872 -10.351   6.674  1.00  1.540          C  
ATOM    239  C   ALA A  15      40.275  -8.912   6.950  1.00  1.460          C  
ATOM    240  O   ALA A  15      41.413  -8.485   6.729  1.00  1.350          O  
ATOM    241  CB  ALA A  15      40.315 -11.203   7.839  1.00  2.020          C  
ATOM    242  H   ALA A  15      40.880 -11.829   5.510  1.00  1.450          H  
ATOM    243  HA  ALA A  15      38.796 -10.349   6.591  1.00  1.850          H  
ATOM    244 1HB  ALA A  15      39.873 -10.812   8.713  1.00  2.430          H  
ATOM    245 2HB  ALA A  15      39.988 -12.225   7.700  1.00  2.430          H  
ATOM    246 3HB  ALA A  15      41.399 -11.186   7.916  1.00  2.430          H  
ATOM    247  N   ILE A  16      39.309  -8.191   7.518  1.00  1.640          N  
ATOM    248  CA  ILE A  16      39.402  -6.788   7.883  1.00  1.580          C  
ATOM    249  C   ILE A  16      39.697  -6.523   9.351  1.00  1.610          C  
ATOM    250  O   ILE A  16      38.956  -6.967  10.229  1.00  1.720          O  
ATOM    251  CB  ILE A  16      38.042  -6.135   7.578  1.00  2.240          C  
ATOM    252  CG1 ILE A  16      37.746  -6.256   6.083  1.00  2.240          C  
ATOM    253  CG2 ILE A  16      38.002  -4.662   8.081  1.00  2.240          C  
ATOM    254  CD1 ILE A  16      36.318  -5.975   5.734  1.00  2.240          C  
ATOM    255  H   ILE A  16      38.400  -8.647   7.651  1.00  1.970          H  
ATOM    256  HA  ILE A  16      40.184  -6.330   7.279  1.00  1.900          H  
ATOM    257  HB  ILE A  16      37.270  -6.702   8.083  1.00  2.680          H  
ATOM    258 1HG1 ILE A  16      38.385  -5.567   5.538  1.00  2.680          H  
ATOM    259 2HG1 ILE A  16      37.972  -7.272   5.751  1.00  2.680          H  
ATOM    260 1HG2 ILE A  16      37.034  -4.222   7.884  1.00  2.680          H  
ATOM    261 2HG2 ILE A  16      38.173  -4.619   9.148  1.00  2.680          H  
ATOM    262 3HG2 ILE A  16      38.770  -4.080   7.575  1.00  2.680          H  
ATOM    263 1HD1 ILE A  16      36.184  -6.095   4.659  1.00  2.680          H  
ATOM    264 2HD1 ILE A  16      35.685  -6.692   6.265  1.00  2.680          H  
ATOM    265 3HD1 ILE A  16      36.037  -4.970   6.013  1.00  2.680          H  
ATOM    266  N   SER A  17      40.743  -5.745   9.613  1.00  1.600          N  
ATOM    267  CA  SER A  17      41.058  -5.362  10.986  1.00  1.540          C  
ATOM    268  C   SER A  17      40.140  -4.219  11.388  1.00  1.340          C  
ATOM    269  O   SER A  17      40.120  -3.172  10.734  1.00  1.410          O  
ATOM    270  CB  SER A  17      42.493  -4.906  11.125  1.00  2.180          C  
ATOM    271  OG  SER A  17      42.724  -4.382  12.408  1.00  2.180          O  
ATOM    272  H   SER A  17      41.325  -5.423   8.855  1.00  1.920          H  
ATOM    273  HA  SER A  17      40.881  -6.208  11.649  1.00  1.850          H  
ATOM    274 1HB  SER A  17      43.159  -5.733  10.949  1.00  2.620          H  
ATOM    275 2HB  SER A  17      42.708  -4.148  10.376  1.00  2.620          H  
ATOM    276  HG  SER A  17      43.667  -4.220  12.463  1.00  2.620          H  
ATOM    277  N   ASP A  18      39.345  -4.436  12.428  1.00  1.100          N  
ATOM    278  CA  ASP A  18      38.375  -3.450  12.889  1.00  0.930          C  
ATOM    279  C   ASP A  18      38.159  -3.618  14.385  1.00  0.890          C  
ATOM    280  O   ASP A  18      37.489  -4.547  14.844  1.00  0.790          O  
ATOM    281  CB  ASP A  18      37.059  -3.567  12.109  1.00  1.370          C  
ATOM    282  CG  ASP A  18      36.036  -2.443  12.435  1.00  1.370          C  
ATOM    283  OD1 ASP A  18      36.119  -1.816  13.493  1.00  1.370          O  
ATOM    284  OD2 ASP A  18      35.189  -2.185  11.592  1.00  1.370          O  
ATOM    285  H   ASP A  18      39.424  -5.337  12.905  1.00  1.320          H  
ATOM    286  HA  ASP A  18      38.786  -2.455  12.714  1.00  1.120          H  
ATOM    287 1HB  ASP A  18      37.272  -3.535  11.044  1.00  1.640          H  
ATOM    288 2HB  ASP A  18      36.600  -4.536  12.319  1.00  1.640          H  
ATOM    289  N   THR A  19      38.715  -2.698  15.156  1.00  0.990          N  
ATOM    290  CA  THR A  19      38.744  -2.811  16.601  1.00  1.020          C  
ATOM    291  C   THR A  19      37.472  -2.322  17.279  1.00  0.900          C  
ATOM    292  O   THR A  19      37.386  -2.298  18.518  1.00  0.940          O  
ATOM    293  CB  THR A  19      39.993  -2.102  17.143  1.00  1.420          C  
ATOM    294  OG1 THR A  19      39.975  -0.717  16.776  1.00  1.420          O  
ATOM    295  CG2 THR A  19      41.218  -2.769  16.523  1.00  1.420          C  
ATOM    296  H   THR A  19      39.192  -1.914  14.728  1.00  1.190          H  
ATOM    297  HA  THR A  19      38.851  -3.865  16.845  1.00  1.220          H  
ATOM    298  HB  THR A  19      40.037  -2.190  18.232  1.00  1.700          H  
ATOM    299  HG1 THR A  19      40.647  -0.254  17.298  1.00  1.700          H  
ATOM    300 1HG2 THR A  19      42.121  -2.287  16.887  1.00  1.700          H  
ATOM    301 2HG2 THR A  19      41.232  -3.821  16.805  1.00  1.700          H  
ATOM    302 3HG2 THR A  19      41.187  -2.689  15.441  1.00  1.700          H  
ATOM    303  N   ARG A  20      36.472  -1.941  16.468  1.00  0.770          N  
ATOM    304  CA  ARG A  20      35.185  -1.542  17.006  1.00  0.670          C  
ATOM    305  C   ARG A  20      34.343  -2.793  17.257  1.00  0.660          C  
ATOM    306  O   ARG A  20      33.279  -2.709  17.873  1.00  0.640          O  
ATOM    307  CB  ARG A  20      34.427  -0.643  16.057  1.00  0.980          C  
ATOM    308  CG  ARG A  20      35.079   0.690  15.761  1.00  0.980          C  
ATOM    309  CD  ARG A  20      34.300   1.427  14.759  1.00  0.980          C  
ATOM    310  NE  ARG A  20      34.275   0.699  13.503  1.00  0.980          N  
ATOM    311  CZ  ARG A  20      33.536   1.017  12.419  1.00  0.980          C  
ATOM    312  NH1 ARG A  20      32.757   2.092  12.412  1.00  0.980          N  
ATOM    313  NH2 ARG A  20      33.599   0.229  11.361  1.00  0.980          N  
ATOM    314  H   ARG A  20      36.596  -1.956  15.441  1.00  0.920          H  
ATOM    315  HA  ARG A  20      35.338  -1.019  17.947  1.00  0.800          H  
ATOM    316 1HB  ARG A  20      34.284  -1.176  15.120  1.00  1.170          H  
ATOM    317 2HB  ARG A  20      33.439  -0.439  16.466  1.00  1.170          H  
ATOM    318 1HG  ARG A  20      35.145   1.283  16.670  1.00  1.170          H  
ATOM    319 2HG  ARG A  20      36.078   0.518  15.357  1.00  1.170          H  
ATOM    320 1HD  ARG A  20      33.277   1.548  15.112  1.00  1.170          H  
ATOM    321 2HD  ARG A  20      34.754   2.402  14.587  1.00  1.170          H  
ATOM    322  HE  ARG A  20      34.867  -0.157  13.443  1.00  1.170          H  
ATOM    323 1HH1 ARG A  20      32.709   2.691  13.222  1.00  1.170          H  
ATOM    324 2HH1 ARG A  20      32.208   2.313  11.593  1.00  1.170          H  
ATOM    325 1HH2 ARG A  20      34.203  -0.621  11.396  1.00  1.170          H  
ATOM    326 2HH2 ARG A  20      33.063   0.429  10.537  1.00  1.170          H  
ATOM    327  N   LEU A  21      34.808  -3.943  16.740  1.00  0.660          N  
ATOM    328  CA  LEU A  21      34.131  -5.219  16.901  1.00  0.640          C  
ATOM    329  C   LEU A  21      34.637  -5.776  18.226  1.00  0.660          C  
ATOM    330  O   LEU A  21      35.845  -5.895  18.431  1.00  0.750          O  
ATOM    331  CB  LEU A  21      34.481  -6.136  15.711  1.00  0.900          C  
ATOM    332  CG  LEU A  21      33.802  -7.535  15.635  1.00  0.900          C  
ATOM    333  CD1 LEU A  21      32.294  -7.363  15.427  1.00  0.900          C  
ATOM    334  CD2 LEU A  21      34.393  -8.316  14.473  1.00  0.900          C  
ATOM    335  H   LEU A  21      35.692  -3.944  16.222  1.00  0.790          H  
ATOM    336  HA  LEU A  21      33.058  -5.054  16.968  1.00  0.770          H  
ATOM    337 1HB  LEU A  21      34.245  -5.601  14.791  1.00  1.080          H  
ATOM    338 2HB  LEU A  21      35.563  -6.299  15.725  1.00  1.080          H  
ATOM    339  HG  LEU A  21      33.969  -8.084  16.565  1.00  1.080          H  
ATOM    340 1HD1 LEU A  21      31.831  -8.329  15.356  1.00  1.080          H  
ATOM    341 2HD1 LEU A  21      31.861  -6.826  16.263  1.00  1.080          H  
ATOM    342 3HD1 LEU A  21      32.110  -6.816  14.503  1.00  1.080          H  
ATOM    343 1HD2 LEU A  21      33.917  -9.304  14.407  1.00  1.080          H  
ATOM    344 2HD2 LEU A  21      34.207  -7.760  13.565  1.00  1.080          H  
ATOM    345 3HD2 LEU A  21      35.467  -8.441  14.617  1.00  1.080          H  
ATOM    346  N   LYS A  22      33.747  -6.073  19.161  1.00  0.610          N  
ATOM    347  CA  LYS A  22      34.206  -6.471  20.476  1.00  0.620          C  
ATOM    348  C   LYS A  22      34.072  -7.961  20.681  1.00  0.560          C  
ATOM    349  O   LYS A  22      33.563  -8.672  19.809  1.00  0.540          O  
ATOM    350  CB  LYS A  22      33.442  -5.682  21.535  1.00  0.860          C  
ATOM    351  CG  LYS A  22      33.517  -4.134  21.329  1.00  0.860          C  
ATOM    352  CD  LYS A  22      34.956  -3.573  21.347  1.00  0.860          C  
ATOM    353  CE  LYS A  22      34.952  -2.050  21.258  1.00  0.860          C  
ATOM    354  NZ  LYS A  22      36.329  -1.489  21.070  1.00  0.860          N  
ATOM    355  H   LYS A  22      32.736  -6.022  18.999  1.00  0.730          H  
ATOM    356  HA  LYS A  22      35.263  -6.238  20.570  1.00  0.740          H  
ATOM    357 1HB  LYS A  22      32.389  -5.976  21.506  1.00  1.040          H  
ATOM    358 2HB  LYS A  22      33.822  -5.922  22.526  1.00  1.040          H  
ATOM    359 1HG  LYS A  22      33.067  -3.884  20.365  1.00  1.040          H  
ATOM    360 2HG  LYS A  22      32.939  -3.644  22.109  1.00  1.040          H  
ATOM    361 1HD  LYS A  22      35.474  -3.887  22.251  1.00  1.040          H  
ATOM    362 2HD  LYS A  22      35.510  -3.939  20.478  1.00  1.040          H  
ATOM    363 1HE  LYS A  22      34.327  -1.741  20.419  1.00  1.040          H  
ATOM    364 2HE  LYS A  22      34.533  -1.650  22.178  1.00  1.040          H  
ATOM    365 1HZ  LYS A  22      36.280  -0.485  21.021  1.00  1.040          H  
ATOM    366 2HZ  LYS A  22      36.924  -1.759  21.838  1.00  1.040          H  
ATOM    367 3HZ  LYS A  22      36.729  -1.852  20.170  1.00  1.040          H  
ATOM    368  N   THR A  23      34.579  -8.457  21.807  1.00  0.540          N  
ATOM    369  CA  THR A  23      34.414  -9.862  22.109  1.00  0.500          C  
ATOM    370  C   THR A  23      33.004 -10.044  22.640  1.00  0.470          C  
ATOM    371  O   THR A  23      32.360  -9.067  23.043  1.00  0.470          O  
ATOM    372  CB  THR A  23      35.448 -10.339  23.144  1.00  0.720          C  
ATOM    373  OG1 THR A  23      35.250  -9.627  24.375  1.00  0.720          O  
ATOM    374  CG2 THR A  23      36.865 -10.068  22.623  1.00  0.720          C  
ATOM    375  H   THR A  23      35.023  -7.857  22.489  1.00  0.650          H  
ATOM    376  HA  THR A  23      34.521 -10.448  21.196  1.00  0.600          H  
ATOM    377  HB  THR A  23      35.321 -11.407  23.325  1.00  0.860          H  
ATOM    378  HG1 THR A  23      34.442  -9.939  24.813  1.00  0.860          H  
ATOM    379 1HG2 THR A  23      37.595 -10.405  23.361  1.00  0.860          H  
ATOM    380 2HG2 THR A  23      37.014 -10.612  21.688  1.00  0.860          H  
ATOM    381 3HG2 THR A  23      36.996  -9.006  22.445  1.00  0.860          H  
ATOM    382  N   LEU A  24      32.559 -11.289  22.681  1.00  0.460          N  
ATOM    383  CA  LEU A  24      31.240 -11.713  23.141  1.00  0.410          C  
ATOM    384  C   LEU A  24      31.115 -11.937  24.635  1.00  0.240          C  
ATOM    385  O   LEU A  24      32.030 -12.456  25.275  1.00  0.340          O  
ATOM    386  CB  LEU A  24      30.945 -13.031  22.440  1.00  0.590          C  
ATOM    387  CG  LEU A  24      30.820 -12.978  20.928  1.00  0.590          C  
ATOM    388  CD1 LEU A  24      30.906 -14.353  20.362  1.00  0.590          C  
ATOM    389  CD2 LEU A  24      29.463 -12.421  20.563  1.00  0.590          C  
ATOM    390  H   LEU A  24      33.186 -12.008  22.350  1.00  0.550          H  
ATOM    391  HA  LEU A  24      30.515 -10.955  22.861  1.00  0.490          H  
ATOM    392 1HB  LEU A  24      31.737 -13.715  22.680  1.00  0.710          H  
ATOM    393 2HB  LEU A  24      30.032 -13.406  22.841  1.00  0.710          H  
ATOM    394  HG  LEU A  24      31.614 -12.361  20.521  1.00  0.710          H  
ATOM    395 1HD1 LEU A  24      30.825 -14.302  19.289  1.00  0.710          H  
ATOM    396 2HD1 LEU A  24      31.866 -14.761  20.624  1.00  0.710          H  
ATOM    397 3HD1 LEU A  24      30.115 -14.982  20.763  1.00  0.710          H  
ATOM    398 1HD2 LEU A  24      29.375 -12.378  19.476  1.00  0.710          H  
ATOM    399 2HD2 LEU A  24      28.686 -13.064  20.963  1.00  0.710          H  
ATOM    400 3HD2 LEU A  24      29.337 -11.450  20.975  1.00  0.710          H  
ATOM    401  N   ASP A  25      29.945 -11.605  25.182  1.00  0.120          N  
ATOM    402  CA  ASP A  25      29.638 -11.872  26.579  1.00  0.130          C  
ATOM    403  C   ASP A  25      28.492 -12.910  26.582  1.00  0.200          C  
ATOM    404  O   ASP A  25      27.324 -12.600  26.309  1.00  0.130          O  
ATOM    405  CB  ASP A  25      29.240 -10.563  27.296  1.00  0.180          C  
ATOM    406  CG  ASP A  25      29.100 -10.690  28.823  1.00  0.180          C  
ATOM    407  OD1 ASP A  25      29.712 -11.581  29.370  1.00  0.180          O  
ATOM    408  OD2 ASP A  25      28.426  -9.895  29.439  1.00  0.180          O  
ATOM    409  H   ASP A  25      29.217 -11.143  24.629  1.00  0.140          H  
ATOM    410  HA  ASP A  25      30.508 -12.308  27.072  1.00  0.160          H  
ATOM    411 1HB  ASP A  25      29.980  -9.795  27.075  1.00  0.210          H  
ATOM    412 2HB  ASP A  25      28.284 -10.212  26.891  1.00  0.210          H  
ATOM    413  N   ILE A  26      28.842 -14.177  26.780  1.00  0.390          N  
ATOM    414  CA  ILE A  26      27.858 -15.256  26.651  1.00  0.450          C  
ATOM    415  C   ILE A  26      27.548 -15.883  28.009  1.00  0.580          C  
ATOM    416  O   ILE A  26      28.482 -16.292  28.695  1.00  0.700          O  
ATOM    417  CB  ILE A  26      28.422 -16.362  25.717  1.00  0.610          C  
ATOM    418  CG1 ILE A  26      28.897 -15.793  24.329  1.00  0.610          C  
ATOM    419  CG2 ILE A  26      27.398 -17.441  25.533  1.00  0.610          C  
ATOM    420  CD1 ILE A  26      27.850 -15.138  23.471  1.00  0.610          C  
ATOM    421  H   ILE A  26      29.815 -14.381  27.011  1.00  0.470          H  
ATOM    422  HA  ILE A  26      26.931 -14.853  26.247  1.00  0.540          H  
ATOM    423  HB  ILE A  26      29.292 -16.804  26.173  1.00  0.730          H  
ATOM    424 1HG1 ILE A  26      29.685 -15.067  24.524  1.00  0.730          H  
ATOM    425 2HG1 ILE A  26      29.328 -16.615  23.762  1.00  0.730          H  
ATOM    426 1HG2 ILE A  26      27.794 -18.213  24.901  1.00  0.730          H  
ATOM    427 2HG2 ILE A  26      27.146 -17.867  26.505  1.00  0.730          H  
ATOM    428 3HG2 ILE A  26      26.508 -17.065  25.082  1.00  0.730          H  
ATOM    429 1HD1 ILE A  26      28.293 -14.798  22.548  1.00  0.730          H  
ATOM    430 2HD1 ILE A  26      27.077 -15.849  23.232  1.00  0.730          H  
ATOM    431 3HD1 ILE A  26      27.423 -14.288  23.995  1.00  0.730          H  
ATOM    432  N   HIS A  27      26.264 -15.974  28.405  1.00  0.560          N  
ATOM    433  CA  HIS A  27      25.942 -16.582  29.704  1.00  0.700          C  
ATOM    434  C   HIS A  27      24.771 -17.561  29.715  1.00  0.750          C  
ATOM    435  O   HIS A  27      23.624 -17.199  29.417  1.00  0.740          O  
ATOM    436  CB  HIS A  27      25.636 -15.484  30.729  1.00  0.920          C  
ATOM    437  CG  HIS A  27      26.786 -14.632  31.021  1.00  0.920          C  
ATOM    438  ND1 HIS A  27      27.664 -14.902  32.051  1.00  0.920          N  
ATOM    439  CD2 HIS A  27      27.256 -13.536  30.402  1.00  0.920          C  
ATOM    440  CE1 HIS A  27      28.619 -13.997  32.048  1.00  0.920          C  
ATOM    441  NE2 HIS A  27      28.394 -13.166  31.054  1.00  0.920          N  
ATOM    442  H   HIS A  27      25.507 -15.593  27.828  1.00  0.670          H  
ATOM    443  HA  HIS A  27      26.814 -17.136  30.054  1.00  0.840          H  
ATOM    444 1HB  HIS A  27      24.831 -14.852  30.347  1.00  1.110          H  
ATOM    445 2HB  HIS A  27      25.286 -15.934  31.658  1.00  1.110          H  
ATOM    446  HD2 HIS A  27      26.827 -13.042  29.527  1.00  1.110          H  
ATOM    447  HE1 HIS A  27      29.454 -13.953  32.737  1.00  1.110          H  
ATOM    448  HE2 HIS A  27      28.971 -12.359  30.759  1.00  1.110          H  
ATOM    449  N   TYR A  28      25.059 -18.808  30.113  1.00  0.790          N  
ATOM    450  CA  TYR A  28      24.031 -19.840  30.193  1.00  0.790          C  
ATOM    451  C   TYR A  28      23.863 -20.481  31.580  1.00  0.860          C  
ATOM    452  O   TYR A  28      23.152 -21.470  31.712  1.00  0.840          O  
ATOM    453  CB  TYR A  28      24.288 -20.914  29.137  1.00  1.110          C  
ATOM    454  CG  TYR A  28      24.236 -20.390  27.709  1.00  1.110          C  
ATOM    455  CD1 TYR A  28      25.373 -20.342  26.962  1.00  1.110          C  
ATOM    456  CD2 TYR A  28      23.046 -19.953  27.161  1.00  1.110          C  
ATOM    457  CE1 TYR A  28      25.330 -19.890  25.674  1.00  1.110          C  
ATOM    458  CE2 TYR A  28      23.002 -19.467  25.862  1.00  1.110          C  
ATOM    459  CZ  TYR A  28      24.156 -19.445  25.122  1.00  1.110          C  
ATOM    460  OH  TYR A  28      24.183 -18.970  23.833  1.00  1.110          O  
ATOM    461  H   TYR A  28      26.033 -19.052  30.320  1.00  0.950          H  
ATOM    462  HA  TYR A  28      23.075 -19.373  29.959  1.00  0.950          H  
ATOM    463 1HB  TYR A  28      25.282 -21.347  29.303  1.00  1.330          H  
ATOM    464 2HB  TYR A  28      23.566 -21.716  29.235  1.00  1.330          H  
ATOM    465  HD1 TYR A  28      26.319 -20.680  27.383  1.00  1.330          H  
ATOM    466  HD2 TYR A  28      22.151 -19.988  27.757  1.00  1.330          H  
ATOM    467  HE1 TYR A  28      26.240 -19.880  25.087  1.00  1.330          H  
ATOM    468  HE2 TYR A  28      22.060 -19.111  25.435  1.00  1.330          H  
ATOM    469  HH  TYR A  28      23.330 -18.564  23.592  1.00  1.330          H  
ATOM    470  N   ASN A  29      24.463 -19.922  32.631  1.00  0.940          N  
ATOM    471  CA  ASN A  29      24.357 -20.539  33.967  1.00  1.010          C  
ATOM    472  C   ASN A  29      22.916 -20.662  34.485  1.00  0.940          C  
ATOM    473  O   ASN A  29      22.582 -21.586  35.227  1.00  0.930          O  
ATOM    474  CB  ASN A  29      25.199 -19.783  34.972  1.00  1.390          C  
ATOM    475  CG  ASN A  29      26.663 -20.050  34.813  1.00  1.390          C  
ATOM    476  OD1 ASN A  29      27.068 -21.077  34.258  1.00  1.390          O  
ATOM    477  ND2 ASN A  29      27.474 -19.145  35.285  1.00  1.390          N  
ATOM    478  H   ASN A  29      25.023 -19.093  32.498  1.00  1.130          H  
ATOM    479  HA  ASN A  29      24.758 -21.544  33.899  1.00  1.210          H  
ATOM    480 1HB  ASN A  29      25.022 -18.711  34.865  1.00  1.660          H  
ATOM    481 2HB  ASN A  29      24.901 -20.064  35.981  1.00  1.660          H  
ATOM    482 1HD2 ASN A  29      28.463 -19.284  35.209  1.00  1.660          H  
ATOM    483 2HD2 ASN A  29      27.123 -18.319  35.738  1.00  1.660          H  
ATOM    484  N   GLU A  30      22.059 -19.734  34.095  1.00  0.900          N  
ATOM    485  CA  GLU A  30      20.656 -19.718  34.481  1.00  0.850          C  
ATOM    486  C   GLU A  30      19.769 -20.691  33.683  1.00  0.800          C  
ATOM    487  O   GLU A  30      18.578 -20.813  33.978  1.00  0.780          O  
ATOM    488  CB  GLU A  30      20.101 -18.291  34.384  1.00  1.210          C  
ATOM    489  CG  GLU A  30      20.027 -17.705  32.969  1.00  1.210          C  
ATOM    490  CD  GLU A  30      21.323 -17.047  32.542  1.00  1.210          C  
ATOM    491  OE1 GLU A  30      22.354 -17.359  33.101  1.00  1.210          O  
ATOM    492  OE2 GLU A  30      21.261 -16.196  31.713  1.00  1.210          O  
ATOM    493  H   GLU A  30      22.398 -18.961  33.519  1.00  1.080          H  
ATOM    494  HA  GLU A  30      20.602 -20.018  35.528  1.00  1.020          H  
ATOM    495 1HB  GLU A  30      19.096 -18.266  34.802  1.00  1.450          H  
ATOM    496 2HB  GLU A  30      20.718 -17.624  34.985  1.00  1.450          H  
ATOM    497 1HG  GLU A  30      19.783 -18.494  32.259  1.00  1.450          H  
ATOM    498 2HG  GLU A  30      19.226 -16.970  32.938  1.00  1.450          H  
ATOM    499  N   SER A  31      20.326 -21.335  32.652  1.00  0.800          N  
ATOM    500  CA  SER A  31      19.582 -22.229  31.772  1.00  0.780          C  
ATOM    501  C   SER A  31      18.919 -23.411  32.467  1.00  0.660          C  
ATOM    502  O   SER A  31      19.538 -24.104  33.281  1.00  0.750          O  
ATOM    503  CB  SER A  31      20.525 -22.802  30.741  1.00  1.100          C  
ATOM    504  OG  SER A  31      21.015 -21.820  29.883  1.00  1.100          O  
ATOM    505  H   SER A  31      21.320 -21.211  32.455  1.00  0.960          H  
ATOM    506  HA  SER A  31      18.817 -21.640  31.273  1.00  0.940          H  
ATOM    507 1HB  SER A  31      21.351 -23.275  31.253  1.00  1.320          H  
ATOM    508 2HB  SER A  31      20.025 -23.575  30.185  1.00  1.320          H  
ATOM    509  HG  SER A  31      21.624 -22.282  29.305  1.00  1.320          H  
ATOM    510  N   LYS A  32      17.685 -23.700  32.045  1.00  0.440          N  
ATOM    511  CA  LYS A  32      16.914 -24.853  32.522  1.00  0.230          C  
ATOM    512  C   LYS A  32      16.439 -25.766  31.363  1.00  0.270          C  
ATOM    513  O   LYS A  32      15.429 -25.452  30.728  1.00  0.580          O  
ATOM    514  CB  LYS A  32      15.702 -24.368  33.316  1.00  0.410          C  
ATOM    515  CG  LYS A  32      14.853 -25.479  33.926  1.00  0.410          C  
ATOM    516  CD  LYS A  32      13.699 -24.906  34.744  1.00  0.410          C  
ATOM    517  CE  LYS A  32      12.826 -26.011  35.327  1.00  0.410          C  
ATOM    518  NZ  LYS A  32      11.693 -25.464  36.128  1.00  0.410          N  
ATOM    519  H   LYS A  32      17.256 -23.013  31.412  1.00  0.530          H  
ATOM    520  HA  LYS A  32      17.533 -25.415  33.215  1.00  0.280          H  
ATOM    521 1HB  LYS A  32      16.042 -23.719  34.126  1.00  0.490          H  
ATOM    522 2HB  LYS A  32      15.066 -23.771  32.671  1.00  0.490          H  
ATOM    523 1HG  LYS A  32      14.440 -26.103  33.129  1.00  0.490          H  
ATOM    524 2HG  LYS A  32      15.477 -26.103  34.565  1.00  0.490          H  
ATOM    525 1HD  LYS A  32      14.098 -24.298  35.558  1.00  0.490          H  
ATOM    526 2HD  LYS A  32      13.087 -24.270  34.105  1.00  0.490          H  
ATOM    527 1HE  LYS A  32      12.426 -26.614  34.512  1.00  0.490          H  
ATOM    528 2HE  LYS A  32      13.437 -26.647  35.968  1.00  0.490          H  
ATOM    529 1HZ  LYS A  32      11.141 -26.228  36.494  1.00  0.490          H  
ATOM    530 2HZ  LYS A  32      12.054 -24.912  36.895  1.00  0.490          H  
ATOM    531 3HZ  LYS A  32      11.112 -24.882  35.542  1.00  0.490          H  
ATOM    532  N   PRO A  33      17.163 -26.864  31.036  1.00  0.300          N  
ATOM    533  CA  PRO A  33      16.914 -27.799  29.930  1.00  0.360          C  
ATOM    534  C   PRO A  33      15.554 -28.447  29.931  1.00  0.340          C  
ATOM    535  O   PRO A  33      15.008 -28.768  30.990  1.00  0.360          O  
ATOM    536  CB  PRO A  33      18.000 -28.845  30.118  1.00  0.540          C  
ATOM    537  CG  PRO A  33      19.096 -28.134  30.834  1.00  0.540          C  
ATOM    538  CD  PRO A  33      18.395 -27.181  31.780  1.00  0.540          C  
ATOM    539  HA  PRO A  33      17.067 -27.309  28.974  1.00  0.430          H  
ATOM    540 1HB  PRO A  33      17.593 -29.690  30.695  1.00  0.650          H  
ATOM    541 2HB  PRO A  33      18.305 -29.244  29.136  1.00  0.650          H  
ATOM    542 1HG  PRO A  33      19.713 -28.874  31.328  1.00  0.650          H  
ATOM    543 2HG  PRO A  33      19.742 -27.609  30.111  1.00  0.650          H  
ATOM    544 1HD  PRO A  33      18.162 -27.681  32.735  1.00  0.650          H  
ATOM    545 2HD  PRO A  33      19.044 -26.300  31.905  1.00  0.650          H  
ATOM    546  N   THR A  34      15.047 -28.672  28.721  1.00  0.540          N  
ATOM    547  CA  THR A  34      13.756 -29.295  28.483  1.00  0.750          C  
ATOM    548  C   THR A  34      13.929 -30.760  28.054  1.00  0.700          C  
ATOM    549  O   THR A  34      14.227 -31.624  28.896  1.00  0.770          O  
ATOM    550  CB  THR A  34      13.002 -28.528  27.381  1.00  0.970          C  
ATOM    551  OG1 THR A  34      13.784 -28.550  26.190  1.00  0.970          O  
ATOM    552  CG2 THR A  34      12.844 -27.057  27.811  1.00  0.970          C  
ATOM    553  H   THR A  34      15.579 -28.366  27.898  1.00  0.650          H  
ATOM    554  HA  THR A  34      13.173 -29.266  29.404  1.00  0.900          H  
ATOM    555  HB  THR A  34      12.026 -28.980  27.201  1.00  1.160          H  
ATOM    556  HG1 THR A  34      13.302 -28.111  25.466  1.00  1.160          H  
ATOM    557 1HG2 THR A  34      12.332 -26.501  27.027  1.00  1.160          H  
ATOM    558 2HG2 THR A  34      12.266 -27.006  28.731  1.00  1.160          H  
ATOM    559 3HG2 THR A  34      13.819 -26.619  27.978  1.00  1.160          H  
ATOM    560  N   THR A  35      13.727 -31.041  26.755  1.00  0.690          N  
ATOM    561  CA  THR A  35      13.799 -32.411  26.228  1.00  0.580          C  
ATOM    562  C   THR A  35      14.658 -32.474  24.958  1.00  0.560          C  
ATOM    563  O   THR A  35      14.863 -31.461  24.288  1.00  0.590          O  
ATOM    564  CB  THR A  35      12.381 -32.940  25.862  1.00  0.860          C  
ATOM    565  OG1 THR A  35      11.881 -32.255  24.690  1.00  0.860          O  
ATOM    566  CG2 THR A  35      11.384 -32.667  26.984  1.00  0.860          C  
ATOM    567  H   THR A  35      13.510 -30.271  26.125  1.00  0.830          H  
ATOM    568  HA  THR A  35      14.257 -33.062  26.968  1.00  0.700          H  
ATOM    569  HB  THR A  35      12.428 -34.004  25.677  1.00  1.030          H  
ATOM    570  HG1 THR A  35      12.280 -32.649  23.890  1.00  1.030          H  
ATOM    571 1HG2 THR A  35      10.409 -33.048  26.683  1.00  1.030          H  
ATOM    572 2HG2 THR A  35      11.673 -33.142  27.885  1.00  1.030          H  
ATOM    573 3HG2 THR A  35      11.308 -31.599  27.158  1.00  1.030          H  
ATOM    574  N   ILE A  36      15.097 -33.675  24.582  1.00  0.530          N  
ATOM    575  CA  ILE A  36      15.841 -33.869  23.339  1.00  0.530          C  
ATOM    576  C   ILE A  36      14.911 -34.419  22.291  1.00  0.620          C  
ATOM    577  O   ILE A  36      14.418 -35.539  22.415  1.00  0.720          O  
ATOM    578  CB  ILE A  36      17.005 -34.861  23.501  1.00  0.740          C  
ATOM    579  CG1 ILE A  36      17.899 -34.450  24.675  1.00  0.740          C  
ATOM    580  CG2 ILE A  36      17.807 -34.914  22.188  1.00  0.740          C  
ATOM    581  CD1 ILE A  36      18.489 -33.071  24.567  1.00  0.740          C  
ATOM    582  H   ILE A  36      14.906 -34.468  25.185  1.00  0.640          H  
ATOM    583  HA  ILE A  36      16.211 -32.914  22.979  1.00  0.640          H  
ATOM    584  HB  ILE A  36      16.608 -35.856  23.722  1.00  0.890          H  
ATOM    585 1HG1 ILE A  36      17.303 -34.499  25.591  1.00  0.890          H  
ATOM    586 2HG1 ILE A  36      18.713 -35.172  24.763  1.00  0.890          H  
ATOM    587 1HG2 ILE A  36      18.615 -35.629  22.291  1.00  0.890          H  
ATOM    588 2HG2 ILE A  36      17.176 -35.215  21.380  1.00  0.890          H  
ATOM    589 3HG2 ILE A  36      18.208 -33.936  21.951  1.00  0.890          H  
ATOM    590 1HD1 ILE A  36      19.075 -32.882  25.422  1.00  0.890          H  
ATOM    591 2HD1 ILE A  36      19.114 -32.985  23.695  1.00  0.890          H  
ATOM    592 3HD1 ILE A  36      17.702 -32.329  24.519  1.00  0.890          H  
ATOM    593  N   GLN A  37      14.691 -33.636  21.247  1.00  0.600          N  
ATOM    594  CA  GLN A  37      13.725 -33.979  20.218  1.00  0.690          C  
ATOM    595  C   GLN A  37      14.271 -34.387  18.866  1.00  0.520          C  
ATOM    596  O   GLN A  37      15.185 -33.772  18.303  1.00  0.450          O  
ATOM    597  CB  GLN A  37      12.756 -32.804  20.010  1.00  0.930          C  
ATOM    598  CG  GLN A  37      11.694 -33.034  18.927  1.00  0.930          C  
ATOM    599  CD  GLN A  37      10.747 -31.898  18.782  1.00  0.930          C  
ATOM    600  OE1 GLN A  37      10.983 -30.784  19.278  1.00  0.930          O  
ATOM    601  NE2 GLN A  37       9.646 -32.155  18.095  1.00  0.930          N  
ATOM    602  H   GLN A  37      15.202 -32.745  21.210  1.00  0.720          H  
ATOM    603  HA  GLN A  37      13.143 -34.823  20.580  1.00  0.830          H  
ATOM    604 1HB  GLN A  37      12.233 -32.610  20.945  1.00  1.120          H  
ATOM    605 2HB  GLN A  37      13.310 -31.916  19.771  1.00  1.120          H  
ATOM    606 1HG  GLN A  37      12.187 -33.125  17.970  1.00  1.120          H  
ATOM    607 2HG  GLN A  37      11.127 -33.944  19.148  1.00  1.120          H  
ATOM    608 1HE2 GLN A  37       8.957 -31.444  17.959  1.00  1.120          H  
ATOM    609 2HE2 GLN A  37       9.489 -33.070  17.717  1.00  1.120          H  
ATOM    610  N   ASN A  38      13.642 -35.415  18.313  1.00  0.460          N  
ATOM    611  CA  ASN A  38      13.881 -35.846  16.947  1.00  0.350          C  
ATOM    612  C   ASN A  38      12.917 -35.088  16.055  1.00  0.350          C  
ATOM    613  O   ASN A  38      11.715 -35.367  16.035  1.00  0.370          O  
ATOM    614  CB  ASN A  38      13.692 -37.322  16.772  1.00  0.530          C  
ATOM    615  CG  ASN A  38      13.975 -37.775  15.351  1.00  0.530          C  
ATOM    616  OD1 ASN A  38      14.052 -36.968  14.401  1.00  0.530          O  
ATOM    617  ND2 ASN A  38      14.097 -39.049  15.180  1.00  0.530          N  
ATOM    618  H   ASN A  38      12.939 -35.910  18.877  1.00  0.550          H  
ATOM    619  HA  ASN A  38      14.899 -35.575  16.655  1.00  0.420          H  
ATOM    620 1HB  ASN A  38      14.348 -37.834  17.440  1.00  0.640          H  
ATOM    621 2HB  ASN A  38      12.672 -37.607  17.043  1.00  0.640          H  
ATOM    622 1HD2 ASN A  38      14.231 -39.428  14.235  1.00  0.640          H  
ATOM    623 2HD2 ASN A  38      14.045 -39.660  15.998  1.00  0.640          H  
ATOM    624  N   THR A  39      13.418 -34.121  15.312  1.00  0.340          N  
ATOM    625  CA  THR A  39      12.538 -33.263  14.534  1.00  0.360          C  
ATOM    626  C   THR A  39      12.217 -33.871  13.179  1.00  0.340          C  
ATOM    627  O   THR A  39      11.469 -33.306  12.380  1.00  0.360          O  
ATOM    628  CB  THR A  39      13.215 -31.932  14.278  1.00  0.500          C  
ATOM    629  OG1 THR A  39      14.374 -32.172  13.459  1.00  0.500          O  
ATOM    630  CG2 THR A  39      13.663 -31.315  15.632  1.00  0.500          C  
ATOM    631  H   THR A  39      14.431 -33.932  15.309  1.00  0.410          H  
ATOM    632  HA  THR A  39      11.609 -33.113  15.083  1.00  0.430          H  
ATOM    633  HB  THR A  39      12.534 -31.260  13.763  1.00  0.600          H  
ATOM    634  HG1 THR A  39      14.703 -31.312  13.167  1.00  0.600          H  
ATOM    635 1HG2 THR A  39      14.156 -30.369  15.449  1.00  0.600          H  
ATOM    636 2HG2 THR A  39      12.794 -31.153  16.264  1.00  0.600          H  
ATOM    637 3HG2 THR A  39      14.354 -31.986  16.144  1.00  0.600          H  
ATOM    638  N   GLY A  40      12.860 -34.994  12.894  1.00  0.310          N  
ATOM    639  CA  GLY A  40      12.761 -35.699  11.632  1.00  0.300          C  
ATOM    640  C   GLY A  40      13.843 -35.230  10.661  1.00  0.290          C  
ATOM    641  O   GLY A  40      14.009 -35.784   9.575  1.00  0.280          O  
ATOM    642  H   GLY A  40      13.425 -35.420  13.626  1.00  0.370          H  
ATOM    643 1HA  GLY A  40      12.873 -36.759  11.834  1.00  0.360          H  
ATOM    644 2HA  GLY A  40      11.774 -35.549  11.196  1.00  0.360          H  
ATOM    645  N   LYS A  41      14.559 -34.172  11.043  1.00  0.290          N  
ATOM    646  CA  LYS A  41      15.622 -33.602  10.221  1.00  0.280          C  
ATOM    647  C   LYS A  41      16.944 -33.456  10.964  1.00  0.250          C  
ATOM    648  O   LYS A  41      18.007 -33.466  10.347  1.00  0.220          O  
ATOM    649  CB  LYS A  41      15.206 -32.231   9.695  1.00  0.400          C  
ATOM    650  CG  LYS A  41      14.022 -32.248   8.741  1.00  0.400          C  
ATOM    651  CD  LYS A  41      13.692 -30.843   8.247  1.00  0.400          C  
ATOM    652  CE  LYS A  41      12.506 -30.849   7.285  1.00  0.400          C  
ATOM    653  NZ  LYS A  41      12.150 -29.471   6.828  1.00  0.400          N  
ATOM    654  H   LYS A  41      14.353 -33.765  11.952  1.00  0.350          H  
ATOM    655  HA  LYS A  41      15.796 -34.267   9.375  1.00  0.340          H  
ATOM    656 1HB  LYS A  41      14.945 -31.591  10.538  1.00  0.480          H  
ATOM    657 2HB  LYS A  41      16.052 -31.770   9.185  1.00  0.480          H  
ATOM    658 1HG  LYS A  41      14.252 -32.894   7.893  1.00  0.480          H  
ATOM    659 2HG  LYS A  41      13.152 -32.657   9.258  1.00  0.480          H  
ATOM    660 1HD  LYS A  41      13.453 -30.206   9.101  1.00  0.480          H  
ATOM    661 2HD  LYS A  41      14.559 -30.426   7.736  1.00  0.480          H  
ATOM    662 1HE  LYS A  41      12.756 -31.455   6.416  1.00  0.480          H  
ATOM    663 2HE  LYS A  41      11.643 -31.290   7.787  1.00  0.480          H  
ATOM    664 1HZ  LYS A  41      11.363 -29.517   6.195  1.00  0.480          H  
ATOM    665 2HZ  LYS A  41      11.904 -28.901   7.627  1.00  0.480          H  
ATOM    666 3HZ  LYS A  41      12.939 -29.057   6.352  1.00  0.480          H  
ATOM    667  N   LEU A  42      16.857 -33.230  12.268  1.00  0.240          N  
ATOM    668  CA  LEU A  42      17.991 -32.907  13.123  1.00  0.200          C  
ATOM    669  C   LEU A  42      17.694 -33.189  14.585  1.00  0.210          C  
ATOM    670  O   LEU A  42      16.563 -33.548  14.947  1.00  0.250          O  
ATOM    671  CB  LEU A  42      18.368 -31.429  12.919  1.00  0.300          C  
ATOM    672  CG  LEU A  42      17.217 -30.375  13.076  1.00  0.300          C  
ATOM    673  CD1 LEU A  42      16.967 -30.004  14.553  1.00  0.300          C  
ATOM    674  CD2 LEU A  42      17.586 -29.180  12.298  1.00  0.300          C  
ATOM    675  H   LEU A  42      15.941 -33.243  12.696  1.00  0.290          H  
ATOM    676  HA  LEU A  42      18.835 -33.526  12.822  1.00  0.240          H  
ATOM    677 1HB  LEU A  42      19.134 -31.168  13.646  1.00  0.360          H  
ATOM    678 2HB  LEU A  42      18.803 -31.314  11.925  1.00  0.360          H  
ATOM    679  HG  LEU A  42      16.315 -30.769  12.668  1.00  0.360          H  
ATOM    680 1HD1 LEU A  42      16.177 -29.258  14.602  1.00  0.360          H  
ATOM    681 2HD1 LEU A  42      16.663 -30.852  15.134  1.00  0.360          H  
ATOM    682 3HD1 LEU A  42      17.871 -29.600  14.983  1.00  0.360          H  
ATOM    683 1HD2 LEU A  42      16.795 -28.434  12.368  1.00  0.360          H  
ATOM    684 2HD2 LEU A  42      18.490 -28.781  12.692  1.00  0.360          H  
ATOM    685 3HD2 LEU A  42      17.731 -29.460  11.256  1.00  0.360          H  
ATOM    686  N   VAL A  43      18.710 -33.032  15.440  1.00  0.170          N  
ATOM    687  CA  VAL A  43      18.431 -33.163  16.870  1.00  0.190          C  
ATOM    688  C   VAL A  43      18.276 -31.791  17.494  1.00  0.230          C  
ATOM    689  O   VAL A  43      19.081 -30.881  17.279  1.00  0.220          O  
ATOM    690  CB  VAL A  43      19.492 -33.966  17.652  1.00  0.260          C  
ATOM    691  CG1 VAL A  43      19.153 -33.996  19.147  1.00  0.260          C  
ATOM    692  CG2 VAL A  43      19.515 -35.329  17.160  1.00  0.260          C  
ATOM    693  H   VAL A  43      19.631 -32.735  15.088  1.00  0.200          H  
ATOM    694  HA  VAL A  43      17.481 -33.690  16.993  1.00  0.230          H  
ATOM    695  HB  VAL A  43      20.456 -33.510  17.528  1.00  0.310          H  
ATOM    696 1HG1 VAL A  43      19.899 -34.579  19.675  1.00  0.310          H  
ATOM    697 2HG1 VAL A  43      19.135 -32.992  19.569  1.00  0.310          H  
ATOM    698 3HG1 VAL A  43      18.172 -34.460  19.276  1.00  0.310          H  
ATOM    699 1HG2 VAL A  43      20.236 -35.903  17.690  1.00  0.310          H  
ATOM    700 2HG2 VAL A  43      18.530 -35.779  17.293  1.00  0.310          H  
ATOM    701 3HG2 VAL A  43      19.773 -35.296  16.135  1.00  0.310          H  
ATOM    702  N   ARG A  44      17.192 -31.629  18.233  1.00  0.290          N  
ATOM    703  CA  ARG A  44      16.895 -30.380  18.900  1.00  0.320          C  
ATOM    704  C   ARG A  44      16.998 -30.456  20.428  1.00  0.370          C  
ATOM    705  O   ARG A  44      16.421 -31.334  21.076  1.00  0.460          O  
ATOM    706  CB  ARG A  44      15.490 -29.944  18.505  1.00  0.440          C  
ATOM    707  CG  ARG A  44      14.916 -28.723  19.214  1.00  0.440          C  
ATOM    708  CD  ARG A  44      13.513 -28.474  18.790  1.00  0.440          C  
ATOM    709  NE  ARG A  44      13.381 -27.981  17.413  1.00  0.440          N  
ATOM    710  CZ  ARG A  44      12.255 -28.100  16.654  1.00  0.440          C  
ATOM    711  NH1 ARG A  44      11.176 -28.728  17.111  1.00  0.440          N  
ATOM    712  NH2 ARG A  44      12.235 -27.581  15.434  1.00  0.440          N  
ATOM    713  H   ARG A  44      16.545 -32.420  18.316  1.00  0.350          H  
ATOM    714  HA  ARG A  44      17.600 -29.627  18.550  1.00  0.380          H  
ATOM    715 1HB  ARG A  44      15.503 -29.695  17.449  1.00  0.520          H  
ATOM    716 2HB  ARG A  44      14.811 -30.771  18.622  1.00  0.520          H  
ATOM    717 1HG  ARG A  44      14.902 -28.890  20.294  1.00  0.520          H  
ATOM    718 2HG  ARG A  44      15.511 -27.840  19.000  1.00  0.520          H  
ATOM    719 1HD  ARG A  44      12.989 -29.410  18.866  1.00  0.520          H  
ATOM    720 2HD  ARG A  44      13.059 -27.745  19.461  1.00  0.520          H  
ATOM    721  HE  ARG A  44      14.176 -27.462  17.004  1.00  0.520          H  
ATOM    722 1HH1 ARG A  44      11.159 -29.158  18.047  1.00  0.520          H  
ATOM    723 2HH1 ARG A  44      10.355 -28.800  16.530  1.00  0.520          H  
ATOM    724 1HH2 ARG A  44      13.049 -27.096  15.078  1.00  0.520          H  
ATOM    725 2HH2 ARG A  44      11.407 -27.658  14.862  1.00  0.520          H  
ATOM    726  N   ILE A  45      17.676 -29.464  20.995  1.00  0.370          N  
ATOM    727  CA  ILE A  45      17.806 -29.275  22.445  1.00  0.410          C  
ATOM    728  C   ILE A  45      17.548 -27.792  22.680  1.00  0.570          C  
ATOM    729  O   ILE A  45      17.176 -27.200  21.657  1.00  1.480          O  
ATOM    730  CB  ILE A  45      19.205 -29.736  22.993  1.00  0.560          C  
ATOM    731  CG1 ILE A  45      19.264 -29.622  24.594  1.00  0.560          C  
ATOM    732  CG2 ILE A  45      20.309 -28.999  22.389  1.00  0.560          C  
ATOM    733  CD1 ILE A  45      20.507 -30.274  25.288  1.00  0.560          C  
ATOM    734  H   ILE A  45      18.135 -28.799  20.359  1.00  0.440          H  
ATOM    735  HA  ILE A  45      17.030 -29.847  22.959  1.00  0.490          H  
ATOM    736  HB  ILE A  45      19.323 -30.781  22.729  1.00  0.670          H  
ATOM    737 1HG1 ILE A  45      19.242 -28.572  24.878  1.00  0.670          H  
ATOM    738 2HG1 ILE A  45      18.362 -30.098  24.993  1.00  0.670          H  
ATOM    739 1HG2 ILE A  45      21.243 -29.383  22.739  1.00  0.670          H  
ATOM    740 2HG2 ILE A  45      20.274 -29.093  21.303  1.00  0.670          H  
ATOM    741 3HG2 ILE A  45      20.221 -27.989  22.680  1.00  0.670          H  
ATOM    742 1HD1 ILE A  45      20.421 -30.149  26.369  1.00  0.670          H  
ATOM    743 2HD1 ILE A  45      20.571 -31.319  25.062  1.00  0.670          H  
ATOM    744 3HD1 ILE A  45      21.419 -29.796  24.954  1.00  0.670          H  
ATOM    745  N   ASN A  46      16.869 -27.590  23.807  1.00  0.730          N  
ATOM    746  CA  ASN A  46      17.003 -26.294  24.441  1.00  1.170          C  
ATOM    747  C   ASN A  46      16.734 -26.309  25.927  1.00  0.370          C  
ATOM    748  O   ASN A  46      16.705 -27.362  26.575  1.00  1.310          O  
ATOM    749  CB  ASN A  46      16.131 -25.272  23.717  1.00  1.460          C  
ATOM    750  CG  ASN A  46      14.709 -25.700  23.668  1.00  1.460          C  
ATOM    751  OD1 ASN A  46      14.384 -26.704  24.316  1.00  1.460          O  
ATOM    752  ND2 ASN A  46      13.864 -25.001  22.948  1.00  1.460          N  
ATOM    753  H   ASN A  46      15.886 -27.847  23.753  1.00  0.880          H  
ATOM    754  HA  ASN A  46      18.033 -25.983  24.345  1.00  1.400          H  
ATOM    755 1HB  ASN A  46      16.197 -24.279  24.148  1.00  1.750          H  
ATOM    756 2HB  ASN A  46      16.483 -25.179  22.726  1.00  1.750          H  
ATOM    757 1HD2 ASN A  46      12.903 -25.272  22.900  1.00  1.750          H  
ATOM    758 2HD2 ASN A  46      14.165 -24.169  22.439  1.00  1.750          H  
ATOM    759  N   PHE A  47      16.595 -25.102  26.434  1.00  0.480          N  
ATOM    760  CA  PHE A  47      16.414 -24.748  27.808  1.00  0.690          C  
ATOM    761  C   PHE A  47      15.714 -23.425  27.919  1.00  0.080          C  
ATOM    762  O   PHE A  47      15.709 -22.640  26.971  1.00  1.050          O  
ATOM    763  CB  PHE A  47      17.783 -24.634  28.463  1.00  0.880          C  
ATOM    764  CG  PHE A  47      18.701 -23.792  27.729  1.00  0.880          C  
ATOM    765  CD1 PHE A  47      18.740 -22.432  27.861  1.00  0.880          C  
ATOM    766  CD2 PHE A  47      19.608 -24.391  26.904  1.00  0.880          C  
ATOM    767  CE1 PHE A  47      19.653 -21.716  27.169  1.00  0.880          C  
ATOM    768  CE2 PHE A  47      20.503 -23.659  26.238  1.00  0.880          C  
ATOM    769  CZ  PHE A  47      20.524 -22.322  26.376  1.00  0.880          C  
ATOM    770  H   PHE A  47      16.641 -24.321  25.800  1.00  0.580          H  
ATOM    771  HA  PHE A  47      15.808 -25.503  28.297  1.00  0.830          H  
ATOM    772 1HB  PHE A  47      17.667 -24.196  29.428  1.00  1.060          H  
ATOM    773 2HB  PHE A  47      18.251 -25.587  28.581  1.00  1.060          H  
ATOM    774  HD1 PHE A  47      18.043 -21.913  28.514  1.00  1.060          H  
ATOM    775  HD2 PHE A  47      19.602 -25.479  26.795  1.00  1.060          H  
ATOM    776  HE1 PHE A  47      19.678 -20.654  27.262  1.00  1.060          H  
ATOM    777  HE2 PHE A  47      21.201 -24.140  25.594  1.00  1.060          H  
ATOM    778  HZ  PHE A  47      21.240 -21.733  25.849  1.00  1.060          H  
ATOM    779  N   LYS A  48      15.148 -23.157  29.080  1.00  1.010          N  
ATOM    780  CA  LYS A  48      14.578 -21.847  29.316  1.00  1.130          C  
ATOM    781  C   LYS A  48      15.692 -20.919  29.788  1.00  0.790          C  
ATOM    782  O   LYS A  48      16.591 -21.339  30.521  1.00  1.210          O  
ATOM    783  CB  LYS A  48      13.450 -21.925  30.346  1.00  1.530          C  
ATOM    784  CG  LYS A  48      12.290 -22.875  29.971  1.00  1.530          C  
ATOM    785  CD  LYS A  48      11.529 -22.412  28.722  1.00  1.530          C  
ATOM    786  CE  LYS A  48      10.303 -23.285  28.462  1.00  1.530          C  
ATOM    787  NZ  LYS A  48       9.559 -22.856  27.241  1.00  1.530          N  
ATOM    788  H   LYS A  48      15.131 -23.887  29.796  1.00  1.210          H  
ATOM    789  HA  LYS A  48      14.193 -21.446  28.380  1.00  1.360          H  
ATOM    790 1HB  LYS A  48      13.853 -22.257  31.298  1.00  1.840          H  
ATOM    791 2HB  LYS A  48      13.033 -20.931  30.500  1.00  1.840          H  
ATOM    792 1HG  LYS A  48      12.696 -23.874  29.786  1.00  1.840          H  
ATOM    793 2HG  LYS A  48      11.596 -22.940  30.807  1.00  1.840          H  
ATOM    794 1HD  LYS A  48      11.218 -21.374  28.843  1.00  1.840          H  
ATOM    795 2HD  LYS A  48      12.180 -22.482  27.850  1.00  1.840          H  
ATOM    796 1HE  LYS A  48      10.623 -24.319  28.334  1.00  1.840          H  
ATOM    797 2HE  LYS A  48       9.635 -23.226  29.320  1.00  1.840          H  
ATOM    798 1HZ  LYS A  48       8.757 -23.456  27.104  1.00  1.840          H  
ATOM    799 2HZ  LYS A  48       9.247 -21.900  27.352  1.00  1.840          H  
ATOM    800 3HZ  LYS A  48      10.163 -22.918  26.434  1.00  1.840          H  
ATOM    801  N   GLY A  49      15.621 -19.645  29.405  1.00  0.370          N  
ATOM    802  CA  GLY A  49      16.615 -18.654  29.826  1.00  0.710          C  
ATOM    803  C   GLY A  49      17.869 -18.721  28.955  1.00  0.290          C  
ATOM    804  O   GLY A  49      17.855 -19.322  27.888  1.00  0.930          O  
ATOM    805  H   GLY A  49      14.873 -19.358  28.788  1.00  0.440          H  
ATOM    806 1HA  GLY A  49      16.179 -17.653  29.769  1.00  0.850          H  
ATOM    807 2HA  GLY A  49      16.886 -18.827  30.868  1.00  0.850          H  
ATOM    808  N   GLY A  50      18.914 -18.017  29.380  1.00  1.060          N  
ATOM    809  CA  GLY A  50      20.196 -17.926  28.666  1.00  0.620          C  
ATOM    810  C   GLY A  50      20.248 -16.684  27.794  1.00  0.430          C  
ATOM    811  O   GLY A  50      19.356 -16.469  26.962  1.00  0.210          O  
ATOM    812  H   GLY A  50      18.819 -17.548  30.272  1.00  1.270          H  
ATOM    813 1HA  GLY A  50      21.014 -17.897  29.392  1.00  0.740          H  
ATOM    814 2HA  GLY A  50      20.337 -18.802  28.058  1.00  0.740          H  
ATOM    815  N   TYR A  51      21.293 -15.865  27.957  1.00  0.520          N  
ATOM    816  CA  TYR A  51      21.345 -14.621  27.185  1.00  0.390          C  
ATOM    817  C   TYR A  51      22.708 -14.291  26.597  1.00  0.250          C  
ATOM    818  O   TYR A  51      23.757 -14.696  27.122  1.00  0.290          O  
ATOM    819  CB  TYR A  51      20.910 -13.444  28.062  1.00  0.600          C  
ATOM    820  CG  TYR A  51      19.519 -13.577  28.690  1.00  0.600          C  
ATOM    821  CD1 TYR A  51      19.406 -14.198  29.911  1.00  0.600          C  
ATOM    822  CD2 TYR A  51      18.387 -13.083  28.074  1.00  0.600          C  
ATOM    823  CE1 TYR A  51      18.191 -14.348  30.522  1.00  0.600          C  
ATOM    824  CE2 TYR A  51      17.157 -13.233  28.697  1.00  0.600          C  
ATOM    825  CZ  TYR A  51      17.061 -13.863  29.909  1.00  0.600          C  
ATOM    826  OH  TYR A  51      15.834 -14.003  30.527  1.00  0.600          O  
ATOM    827  H   TYR A  51      22.045 -16.118  28.615  1.00  0.620          H  
ATOM    828  HA  TYR A  51      20.656 -14.711  26.350  1.00  0.470          H  
ATOM    829 1HB  TYR A  51      21.634 -13.296  28.863  1.00  0.720          H  
ATOM    830 2HB  TYR A  51      20.917 -12.541  27.456  1.00  0.720          H  
ATOM    831  HD1 TYR A  51      20.300 -14.573  30.393  1.00  0.720          H  
ATOM    832  HD2 TYR A  51      18.463 -12.582  27.108  1.00  0.720          H  
ATOM    833  HE1 TYR A  51      18.128 -14.844  31.490  1.00  0.720          H  
ATOM    834  HE2 TYR A  51      16.265 -12.861  28.232  1.00  0.720          H  
ATOM    835  HH  TYR A  51      15.950 -14.433  31.379  1.00  0.720          H  
ATOM    836  N   ILE A  52      22.690 -13.527  25.501  1.00  0.150          N  
ATOM    837  CA  ILE A  52      23.935 -13.041  24.926  1.00  0.180          C  
ATOM    838  C   ILE A  52      23.898 -11.534  24.628  1.00  0.100          C  
ATOM    839  O   ILE A  52      22.859 -10.962  24.263  1.00  0.130          O  
ATOM    840  CB  ILE A  52      24.290 -13.824  23.638  1.00  0.240          C  
ATOM    841  CG1 ILE A  52      23.227 -13.612  22.536  1.00  0.240          C  
ATOM    842  CG2 ILE A  52      24.378 -15.319  23.997  1.00  0.240          C  
ATOM    843  CD1 ILE A  52      23.592 -14.168  21.196  1.00  0.240          C  
ATOM    844  H   ILE A  52      21.779 -13.258  25.117  1.00  0.180          H  
ATOM    845  HA  ILE A  52      24.738 -13.206  25.646  1.00  0.220          H  
ATOM    846  HB  ILE A  52      25.248 -13.475  23.259  1.00  0.290          H  
ATOM    847 1HG1 ILE A  52      22.294 -14.062  22.859  1.00  0.290          H  
ATOM    848 2HG1 ILE A  52      23.070 -12.552  22.397  1.00  0.290          H  
ATOM    849 1HG2 ILE A  52      24.660 -15.918  23.143  1.00  0.290          H  
ATOM    850 2HG2 ILE A  52      25.111 -15.428  24.769  1.00  0.290          H  
ATOM    851 3HG2 ILE A  52      23.426 -15.676  24.365  1.00  0.290          H  
ATOM    852 1HD1 ILE A  52      22.803 -13.960  20.523  1.00  0.290          H  
ATOM    853 2HD1 ILE A  52      24.509 -13.700  20.838  1.00  0.290          H  
ATOM    854 3HD1 ILE A  52      23.726 -15.231  21.251  1.00  0.290          H  
ATOM    855  N   SER A  53      25.069 -10.920  24.700  1.00  0.120          N  
ATOM    856  CA  SER A  53      25.277  -9.509  24.374  1.00  0.170          C  
ATOM    857  C   SER A  53      26.759  -9.311  24.084  1.00  0.230          C  
ATOM    858  O   SER A  53      27.542 -10.252  24.248  1.00  0.530          O  
ATOM    859  CB  SER A  53      24.842  -8.616  25.514  1.00  0.220          C  
ATOM    860  OG  SER A  53      25.706  -8.750  26.600  1.00  0.220          O  
ATOM    861  H   SER A  53      25.867 -11.458  25.060  1.00  0.140          H  
ATOM    862  HA  SER A  53      24.704  -9.258  23.481  1.00  0.200          H  
ATOM    863 1HB  SER A  53      24.825  -7.579  25.179  1.00  0.260          H  
ATOM    864 2HB  SER A  53      23.826  -8.878  25.816  1.00  0.260          H  
ATOM    865  HG  SER A  53      25.327  -8.226  27.310  1.00  0.260          H  
ATOM    866  N   GLY A  54      27.167  -8.125  23.641  1.00  0.450          N  
ATOM    867  CA  GLY A  54      28.577  -7.911  23.384  1.00  0.390          C  
ATOM    868  C   GLY A  54      28.859  -8.374  21.985  1.00  0.340          C  
ATOM    869  O   GLY A  54      27.942  -8.622  21.202  1.00  0.320          O  
ATOM    870  H   GLY A  54      26.529  -7.348  23.449  1.00  0.540          H  
ATOM    871 1HA  GLY A  54      28.810  -6.849  23.482  1.00  0.470          H  
ATOM    872 2HA  GLY A  54      29.187  -8.461  24.102  1.00  0.470          H  
ATOM    873  N   GLY A  55      30.104  -8.506  21.628  1.00  0.520          N  
ATOM    874  CA  GLY A  55      30.349  -8.813  20.246  1.00  0.660          C  
ATOM    875  C   GLY A  55      29.937  -7.649  19.360  1.00  0.680          C  
ATOM    876  O   GLY A  55      30.605  -6.603  19.290  1.00  0.650          O  
ATOM    877  H   GLY A  55      30.866  -8.397  22.289  1.00  0.620          H  
ATOM    878 1HA  GLY A  55      31.378  -9.064  20.124  1.00  0.790          H  
ATOM    879 2HA  GLY A  55      29.785  -9.681  19.944  1.00  0.790          H  
ATOM    880  N   PHE A  56      28.873  -7.884  18.602  1.00  0.770          N  
ATOM    881  CA  PHE A  56      28.317  -6.925  17.677  1.00  0.830          C  
ATOM    882  C   PHE A  56      26.863  -6.603  18.083  1.00  0.860          C  
ATOM    883  O   PHE A  56      26.077  -6.100  17.274  1.00  1.210          O  
ATOM    884  CB  PHE A  56      28.438  -7.526  16.273  1.00  1.140          C  
ATOM    885  CG  PHE A  56      28.297  -6.603  15.121  1.00  1.140          C  
ATOM    886  CD1 PHE A  56      29.253  -5.630  14.874  1.00  1.140          C  
ATOM    887  CD2 PHE A  56      27.245  -6.735  14.243  1.00  1.140          C  
ATOM    888  CE1 PHE A  56      29.151  -4.808  13.783  1.00  1.140          C  
ATOM    889  CE2 PHE A  56      27.137  -5.915  13.149  1.00  1.140          C  
ATOM    890  CZ  PHE A  56      28.093  -4.949  12.916  1.00  1.140          C  
ATOM    891  H   PHE A  56      28.406  -8.781  18.708  1.00  0.920          H  
ATOM    892  HA  PHE A  56      28.902  -6.001  17.733  1.00  1.000          H  
ATOM    893 1HB  PHE A  56      29.403  -8.017  16.190  1.00  1.370          H  
ATOM    894 2HB  PHE A  56      27.684  -8.303  16.169  1.00  1.370          H  
ATOM    895  HD1 PHE A  56      30.093  -5.517  15.556  1.00  1.370          H  
ATOM    896  HD2 PHE A  56      26.495  -7.505  14.426  1.00  1.370          H  
ATOM    897  HE1 PHE A  56      29.909  -4.046  13.598  1.00  1.370          H  
ATOM    898  HE2 PHE A  56      26.299  -6.032  12.465  1.00  1.370          H  
ATOM    899  HZ  PHE A  56      28.009  -4.298  12.047  1.00  1.370          H  
ATOM    900  N   LEU A  57      26.522  -6.923  19.347  1.00  0.500          N  
ATOM    901  CA  LEU A  57      25.197  -6.703  19.954  1.00  0.470          C  
ATOM    902  C   LEU A  57      25.303  -5.674  21.170  1.00  0.570          C  
ATOM    903  O   LEU A  57      26.191  -5.874  22.005  1.00  0.740          O  
ATOM    904  CB  LEU A  57      24.715  -8.041  20.529  1.00  0.670          C  
ATOM    905  CG  LEU A  57      24.776  -9.276  19.573  1.00  0.670          C  
ATOM    906  CD1 LEU A  57      24.327 -10.522  20.357  1.00  0.670          C  
ATOM    907  CD2 LEU A  57      23.952  -9.055  18.315  1.00  0.670          C  
ATOM    908  H   LEU A  57      27.230  -7.371  19.930  1.00  0.600          H  
ATOM    909  HA  LEU A  57      24.497  -6.412  19.182  1.00  0.560          H  
ATOM    910 1HB  LEU A  57      25.337  -8.274  21.380  1.00  0.800          H  
ATOM    911 2HB  LEU A  57      23.679  -7.926  20.875  1.00  0.800          H  
ATOM    912  HG  LEU A  57      25.812  -9.440  19.280  1.00  0.800          H  
ATOM    913 1HD1 LEU A  57      24.402 -11.396  19.730  1.00  0.800          H  
ATOM    914 2HD1 LEU A  57      24.968 -10.656  21.230  1.00  0.800          H  
ATOM    915 3HD1 LEU A  57      23.300 -10.405  20.681  1.00  0.800          H  
ATOM    916 1HD2 LEU A  57      24.042  -9.919  17.692  1.00  0.800          H  
ATOM    917 2HD2 LEU A  57      22.929  -8.903  18.566  1.00  0.800          H  
ATOM    918 3HD2 LEU A  57      24.322  -8.190  17.773  1.00  0.800          H  
ATOM    919  N   PRO A  58      24.405  -4.659  21.432  1.00  1.180          N  
ATOM    920  CA  PRO A  58      23.363  -3.564  21.533  1.00  1.630          C  
ATOM    921  C   PRO A  58      22.221  -4.105  22.392  1.00  1.370          C  
ATOM    922  O   PRO A  58      22.311  -4.094  23.617  1.00  1.760          O  
ATOM    923  CB  PRO A  58      22.902  -3.089  20.132  1.00  2.440          C  
ATOM    924  CG  PRO A  58      23.330  -4.040  19.336  1.00  2.440          C  
ATOM    925  CD  PRO A  58      24.634  -4.191  19.989  1.00  2.440          C  
ATOM    926  HA  PRO A  58      23.822  -2.712  22.057  1.00  1.960          H  
ATOM    927 1HB  PRO A  58      21.813  -2.948  20.101  1.00  2.930          H  
ATOM    928 2HB  PRO A  58      23.326  -2.095  19.904  1.00  2.930          H  
ATOM    929 1HG  PRO A  58      22.685  -4.930  19.349  1.00  2.930          H  
ATOM    930 2HG  PRO A  58      23.405  -3.692  18.290  1.00  2.930          H  
ATOM    931 1HD  PRO A  58      25.439  -4.585  19.414  1.00  2.930          H  
ATOM    932 2HD  PRO A  58      24.954  -3.154  20.136  1.00  2.930          H  
ATOM    933  N   ASN A  59      21.163  -4.590  21.765  1.00  0.850          N  
ATOM    934  CA  ASN A  59      20.062  -5.166  22.510  1.00  0.540          C  
ATOM    935  C   ASN A  59      20.403  -6.591  22.895  1.00  0.260          C  
ATOM    936  O   ASN A  59      20.937  -7.320  22.077  1.00  0.410          O  
ATOM    937  CB  ASN A  59      18.798  -5.113  21.701  1.00  0.880          C  
ATOM    938  CG  ASN A  59      18.286  -3.721  21.519  1.00  0.880          C  
ATOM    939  OD1 ASN A  59      17.983  -3.025  22.498  1.00  0.880          O  
ATOM    940  ND2 ASN A  59      18.196  -3.281  20.288  1.00  0.880          N  
ATOM    941  H   ASN A  59      21.116  -4.586  20.762  1.00  1.020          H  
ATOM    942  HA  ASN A  59      19.919  -4.601  23.430  1.00  0.650          H  
ATOM    943 1HB  ASN A  59      18.974  -5.566  20.725  1.00  1.060          H  
ATOM    944 2HB  ASN A  59      18.039  -5.700  22.208  1.00  1.060          H  
ATOM    945 1HD2 ASN A  59      17.860  -2.358  20.116  1.00  1.060          H  
ATOM    946 2HD2 ASN A  59      18.471  -3.862  19.519  1.00  1.060          H  
ATOM    947  N   GLU A  60      20.123  -6.965  24.136  1.00  0.320          N  
ATOM    948  CA  GLU A  60      20.332  -8.329  24.632  1.00  0.190          C  
ATOM    949  C   GLU A  60      19.392  -9.324  23.940  1.00  0.140          C  
ATOM    950  O   GLU A  60      18.217  -9.008  23.730  1.00  0.140          O  
ATOM    951  CB  GLU A  60      20.112  -8.360  26.149  1.00  0.320          C  
ATOM    952  CG  GLU A  60      20.455  -9.669  26.841  1.00  0.320          C  
ATOM    953  CD  GLU A  60      20.304  -9.554  28.329  1.00  0.320          C  
ATOM    954  OE1 GLU A  60      19.763  -8.569  28.768  1.00  0.320          O  
ATOM    955  OE2 GLU A  60      20.764 -10.418  29.029  1.00  0.320          O  
ATOM    956  H   GLU A  60      19.723  -6.277  24.761  1.00  0.380          H  
ATOM    957  HA  GLU A  60      21.360  -8.628  24.418  1.00  0.230          H  
ATOM    958 1HB  GLU A  60      20.709  -7.577  26.612  1.00  0.380          H  
ATOM    959 2HB  GLU A  60      19.064  -8.143  26.362  1.00  0.380          H  
ATOM    960 1HG  GLU A  60      19.788 -10.454  26.483  1.00  0.380          H  
ATOM    961 2HG  GLU A  60      21.478  -9.956  26.594  1.00  0.380          H  
ATOM    962  N   TYR A  61      19.912 -10.509  23.602  1.00  0.140          N  
ATOM    963  CA  TYR A  61      19.126 -11.576  22.964  1.00  0.140          C  
ATOM    964  C   TYR A  61      18.983 -12.798  23.884  1.00  0.080          C  
ATOM    965  O   TYR A  61      19.884 -13.100  24.671  1.00  0.080          O  
ATOM    966  CB  TYR A  61      19.776 -11.980  21.633  1.00  0.200          C  
ATOM    967  CG  TYR A  61      19.727 -10.937  20.513  1.00  0.200          C  
ATOM    968  CD1 TYR A  61      20.474  -9.809  20.567  1.00  0.200          C  
ATOM    969  CD2 TYR A  61      18.971 -11.174  19.391  1.00  0.200          C  
ATOM    970  CE1 TYR A  61      20.439  -8.906  19.529  1.00  0.200          C  
ATOM    971  CE2 TYR A  61      18.944 -10.299  18.351  1.00  0.200          C  
ATOM    972  CZ  TYR A  61      19.672  -9.159  18.413  1.00  0.200          C  
ATOM    973  OH  TYR A  61      19.671  -8.267  17.359  1.00  0.200          O  
ATOM    974  H   TYR A  61      20.907 -10.661  23.808  1.00  0.170          H  
ATOM    975  HA  TYR A  61      18.128 -11.196  22.764  1.00  0.170          H  
ATOM    976 1HB  TYR A  61      20.807 -12.243  21.799  1.00  0.240          H  
ATOM    977 2HB  TYR A  61      19.272 -12.853  21.266  1.00  0.240          H  
ATOM    978  HD1 TYR A  61      21.099  -9.611  21.428  1.00  0.240          H  
ATOM    979  HD2 TYR A  61      18.406 -12.080  19.317  1.00  0.240          H  
ATOM    980  HE1 TYR A  61      21.036  -7.998  19.587  1.00  0.240          H  
ATOM    981  HE2 TYR A  61      18.346 -10.526  17.471  1.00  0.240          H  
ATOM    982  HH  TYR A  61      19.174  -8.653  16.602  1.00  0.240          H  
ATOM    983  N   VAL A  62      17.856 -13.516  23.767  1.00  0.100          N  
ATOM    984  CA  VAL A  62      17.584 -14.710  24.600  1.00  0.120          C  
ATOM    985  C   VAL A  62      17.427 -15.967  23.747  1.00  0.160          C  
ATOM    986  O   VAL A  62      16.832 -15.921  22.672  1.00  0.160          O  
ATOM    987  CB  VAL A  62      16.313 -14.499  25.454  1.00  0.160          C  
ATOM    988  CG1 VAL A  62      15.118 -14.344  24.588  1.00  0.160          C  
ATOM    989  CG2 VAL A  62      16.114 -15.667  26.443  1.00  0.160          C  
ATOM    990  H   VAL A  62      17.164 -13.186  23.083  1.00  0.120          H  
ATOM    991  HA  VAL A  62      18.423 -14.860  25.277  1.00  0.140          H  
ATOM    992  HB  VAL A  62      16.424 -13.578  25.995  1.00  0.190          H  
ATOM    993 1HG1 VAL A  62      14.255 -14.178  25.207  1.00  0.190          H  
ATOM    994 2HG1 VAL A  62      15.240 -13.510  23.897  1.00  0.190          H  
ATOM    995 3HG1 VAL A  62      14.968 -15.249  24.032  1.00  0.190          H  
ATOM    996 1HG2 VAL A  62      15.233 -15.477  27.049  1.00  0.190          H  
ATOM    997 2HG2 VAL A  62      15.976 -16.609  25.910  1.00  0.190          H  
ATOM    998 3HG2 VAL A  62      16.982 -15.751  27.094  1.00  0.190          H  
ATOM    999  N   LEU A  63      17.977 -17.091  24.202  1.00  0.200          N  
ATOM   1000  CA  LEU A  63      17.911 -18.318  23.391  1.00  0.240          C  
ATOM   1001  C   LEU A  63      16.509 -18.936  23.264  1.00  0.200          C  
ATOM   1002  O   LEU A  63      15.746 -18.978  24.229  1.00  0.190          O  
ATOM   1003  CB  LEU A  63      18.929 -19.373  23.890  1.00  0.320          C  
ATOM   1004  CG  LEU A  63      19.096 -20.609  22.925  1.00  0.320          C  
ATOM   1005  CD1 LEU A  63      20.569 -21.026  22.849  1.00  0.320          C  
ATOM   1006  CD2 LEU A  63      18.229 -21.801  23.434  1.00  0.320          C  
ATOM   1007  H   LEU A  63      18.441 -17.072  25.120  1.00  0.240          H  
ATOM   1008  HA  LEU A  63      18.239 -18.071  22.397  1.00  0.290          H  
ATOM   1009 1HB  LEU A  63      19.893 -18.914  24.037  1.00  0.380          H  
ATOM   1010 2HB  LEU A  63      18.583 -19.748  24.861  1.00  0.380          H  
ATOM   1011  HG  LEU A  63      18.784 -20.331  21.930  1.00  0.380          H  
ATOM   1012 1HD1 LEU A  63      20.672 -21.847  22.170  1.00  0.380          H  
ATOM   1013 2HD1 LEU A  63      21.156 -20.199  22.482  1.00  0.380          H  
ATOM   1014 3HD1 LEU A  63      20.932 -21.310  23.798  1.00  0.380          H  
ATOM   1015 1HD2 LEU A  63      18.336 -22.620  22.755  1.00  0.380          H  
ATOM   1016 2HD2 LEU A  63      18.551 -22.097  24.419  1.00  0.380          H  
ATOM   1017 3HD2 LEU A  63      17.188 -21.543  23.490  1.00  0.380          H  
ATOM   1018  N   SER A  64      16.180 -19.421  22.044  1.00  0.210          N  
ATOM   1019  CA  SER A  64      14.932 -20.156  21.789  1.00  0.170          C  
ATOM   1020  C   SER A  64      15.158 -21.615  21.355  1.00  0.170          C  
ATOM   1021  O   SER A  64      14.336 -22.479  21.678  1.00  0.250          O  
ATOM   1022  CB  SER A  64      14.112 -19.484  20.707  1.00  0.250          C  
ATOM   1023  OG  SER A  64      14.816 -19.458  19.492  1.00  0.250          O  
ATOM   1024  H   SER A  64      16.835 -19.292  21.276  1.00  0.250          H  
ATOM   1025  HA  SER A  64      14.352 -20.167  22.711  1.00  0.200          H  
ATOM   1026 1HB  SER A  64      13.178 -20.029  20.573  1.00  0.300          H  
ATOM   1027 2HB  SER A  64      13.858 -18.491  21.013  1.00  0.300          H  
ATOM   1028  HG  SER A  64      14.223 -19.058  18.849  1.00  0.300          H  
ATOM   1029  N   THR A  65      16.271 -21.903  20.666  1.00  0.100          N  
ATOM   1030  CA  THR A  65      16.545 -23.281  20.209  1.00  0.110          C  
ATOM   1031  C   THR A  65      17.998 -23.592  19.865  1.00  0.100          C  
ATOM   1032  O   THR A  65      18.777 -22.692  19.528  1.00  0.120          O  
ATOM   1033  CB  THR A  65      15.706 -23.700  18.981  1.00  0.150          C  
ATOM   1034  OG1 THR A  65      16.039 -25.060  18.685  1.00  0.150          O  
ATOM   1035  CG2 THR A  65      16.016 -22.845  17.787  1.00  0.150          C  
ATOM   1036  H   THR A  65      16.894 -21.131  20.413  1.00  0.120          H  
ATOM   1037  HA  THR A  65      16.257 -23.947  21.005  1.00  0.130          H  
ATOM   1038  HB  THR A  65      14.645 -23.632  19.221  1.00  0.180          H  
ATOM   1039  HG1 THR A  65      15.587 -25.375  17.872  1.00  0.180          H  
ATOM   1040 1HG2 THR A  65      15.421 -23.184  16.943  1.00  0.180          H  
ATOM   1041 2HG2 THR A  65      15.764 -21.813  18.018  1.00  0.180          H  
ATOM   1042 3HG2 THR A  65      17.070 -22.925  17.534  1.00  0.180          H  
ATOM   1043  N   ILE A  66      18.370 -24.875  20.001  1.00  0.120          N  
ATOM   1044  CA  ILE A  66      19.669 -25.383  19.554  1.00  0.150          C  
ATOM   1045  C   ILE A  66      19.553 -26.576  18.610  1.00  0.240          C  
ATOM   1046  O   ILE A  66      19.051 -27.646  18.977  1.00  0.310          O  
ATOM   1047  CB  ILE A  66      20.568 -25.824  20.703  1.00  0.200          C  
ATOM   1048  CG1 ILE A  66      20.802 -24.740  21.654  1.00  0.200          C  
ATOM   1049  CG2 ILE A  66      21.875 -26.373  20.195  1.00  0.200          C  
ATOM   1050  CD1 ILE A  66      19.976 -24.833  22.866  1.00  0.200          C  
ATOM   1051  H   ILE A  66      17.688 -25.548  20.364  1.00  0.140          H  
ATOM   1052  HA  ILE A  66      20.170 -24.585  19.024  1.00  0.180          H  
ATOM   1053  HB  ILE A  66      20.053 -26.550  21.224  1.00  0.240          H  
ATOM   1054 1HG1 ILE A  66      21.829 -24.755  21.949  1.00  0.240          H  
ATOM   1055 2HG1 ILE A  66      20.594 -23.809  21.153  1.00  0.240          H  
ATOM   1056 1HG2 ILE A  66      22.469 -26.674  21.044  1.00  0.240          H  
ATOM   1057 2HG2 ILE A  66      21.718 -27.233  19.547  1.00  0.240          H  
ATOM   1058 3HG2 ILE A  66      22.389 -25.617  19.644  1.00  0.240          H  
ATOM   1059 1HD1 ILE A  66      20.202 -23.999  23.501  1.00  0.240          H  
ATOM   1060 2HD1 ILE A  66      18.937 -24.810  22.597  1.00  0.240          H  
ATOM   1061 3HD1 ILE A  66      20.197 -25.757  23.389  1.00  0.240          H  
ATOM   1062  N   HIS A  67      20.101 -26.442  17.411  1.00  0.250          N  
ATOM   1063  CA  HIS A  67      20.017 -27.548  16.451  1.00  0.300          C  
ATOM   1064  C   HIS A  67      21.380 -28.178  16.116  1.00  0.270          C  
ATOM   1065  O   HIS A  67      22.366 -27.484  15.840  1.00  0.290          O  
ATOM   1066  CB  HIS A  67      19.309 -27.062  15.182  1.00  0.400          C  
ATOM   1067  CG  HIS A  67      17.830 -26.682  15.393  1.00  0.400          C  
ATOM   1068  ND1 HIS A  67      17.075 -26.075  14.417  1.00  0.400          N  
ATOM   1069  CD2 HIS A  67      17.000 -26.855  16.455  1.00  0.400          C  
ATOM   1070  CE1 HIS A  67      15.847 -25.864  14.877  1.00  0.400          C  
ATOM   1071  NE2 HIS A  67      15.775 -26.317  16.131  1.00  0.400          N  
ATOM   1072  H   HIS A  67      20.527 -25.538  17.175  1.00  0.300          H  
ATOM   1073  HA  HIS A  67      19.405 -28.346  16.870  1.00  0.360          H  
ATOM   1074 1HB  HIS A  67      19.815 -26.192  14.795  1.00  0.480          H  
ATOM   1075 2HB  HIS A  67      19.379 -27.824  14.435  1.00  0.480          H  
ATOM   1076  HD1 HIS A  67      17.421 -25.701  13.552  1.00  0.480          H  
ATOM   1077  HD2 HIS A  67      17.139 -27.290  17.428  1.00  0.480          H  
ATOM   1078  HE1 HIS A  67      15.101 -25.380  14.247  1.00  0.480          H  
ATOM   1079  N   ILE A  68      21.424 -29.519  16.127  1.00  0.250          N  
ATOM   1080  CA  ILE A  68      22.645 -30.270  15.811  1.00  0.230          C  
ATOM   1081  C   ILE A  68      22.572 -30.847  14.390  1.00  0.210          C  
ATOM   1082  O   ILE A  68      21.620 -31.559  14.025  1.00  0.200          O  
ATOM   1083  CB  ILE A  68      22.910 -31.436  16.813  1.00  0.330          C  
ATOM   1084  CG1 ILE A  68      23.058 -30.926  18.291  1.00  0.330          C  
ATOM   1085  CG2 ILE A  68      24.225 -32.174  16.422  1.00  0.330          C  
ATOM   1086  CD1 ILE A  68      21.755 -30.938  19.114  1.00  0.330          C  
ATOM   1087  H   ILE A  68      20.580 -30.030  16.410  1.00  0.300          H  
ATOM   1088  HA  ILE A  68      23.495 -29.586  15.848  1.00  0.280          H  
ATOM   1089  HB  ILE A  68      22.085 -32.131  16.775  1.00  0.400          H  
ATOM   1090 1HG1 ILE A  68      23.779 -31.559  18.803  1.00  0.400          H  
ATOM   1091 2HG1 ILE A  68      23.439 -29.904  18.267  1.00  0.400          H  
ATOM   1092 1HG2 ILE A  68      24.399 -32.994  17.103  1.00  0.400          H  
ATOM   1093 2HG2 ILE A  68      24.159 -32.566  15.432  1.00  0.400          H  
ATOM   1094 3HG2 ILE A  68      25.064 -31.475  16.472  1.00  0.400          H  
ATOM   1095 1HD1 ILE A  68      21.941 -30.593  20.115  1.00  0.400          H  
ATOM   1096 2HD1 ILE A  68      21.012 -30.295  18.665  1.00  0.400          H  
ATOM   1097 3HD1 ILE A  68      21.373 -31.948  19.165  1.00  0.400          H  
ATOM   1098  N   TYR A  69      23.624 -30.562  13.606  1.00  0.220          N  
ATOM   1099  CA  TYR A  69      23.759 -31.010  12.215  1.00  0.250          C  
ATOM   1100  C   TYR A  69      24.993 -31.913  11.997  1.00  0.150          C  
ATOM   1101  O   TYR A  69      26.018 -31.742  12.673  1.00  0.140          O  
ATOM   1102  CB  TYR A  69      23.881 -29.782  11.331  1.00  0.340          C  
ATOM   1103  CG  TYR A  69      22.705 -28.872  11.429  1.00  0.340          C  
ATOM   1104  CD1 TYR A  69      22.715 -27.781  12.281  1.00  0.340          C  
ATOM   1105  CD2 TYR A  69      21.620 -29.131  10.680  1.00  0.340          C  
ATOM   1106  CE1 TYR A  69      21.619 -26.967  12.329  1.00  0.340          C  
ATOM   1107  CE2 TYR A  69      20.531 -28.318  10.718  1.00  0.340          C  
ATOM   1108  CZ  TYR A  69      20.529 -27.226  11.542  1.00  0.340          C  
ATOM   1109  OH  TYR A  69      19.437 -26.381  11.588  1.00  0.340          O  
ATOM   1110  H   TYR A  69      24.339 -29.939  13.989  1.00  0.260          H  
ATOM   1111  HA  TYR A  69      22.872 -31.578  11.941  1.00  0.300          H  
ATOM   1112 1HB  TYR A  69      24.775 -29.222  11.605  1.00  0.410          H  
ATOM   1113 2HB  TYR A  69      23.992 -30.091  10.286  1.00  0.410          H  
ATOM   1114  HD1 TYR A  69      23.586 -27.568  12.904  1.00  0.410          H  
ATOM   1115  HD2 TYR A  69      21.630 -29.989  10.057  1.00  0.410          H  
ATOM   1116  HE1 TYR A  69      21.607 -26.127  12.971  1.00  0.410          H  
ATOM   1117  HE2 TYR A  69      19.668 -28.543  10.094  1.00  0.410          H  
ATOM   1118  HH  TYR A  69      18.787 -26.659  10.932  1.00  0.410          H  
ATOM   1119  N   TRP A  70      24.906 -32.847  11.021  1.00  0.090          N  
ATOM   1120  CA  TRP A  70      26.017 -33.760  10.673  1.00  0.010          C  
ATOM   1121  C   TRP A  70      25.956 -34.365   9.246  1.00  0.030          C  
ATOM   1122  O   TRP A  70      24.873 -34.548   8.665  1.00  0.060          O  
ATOM   1123  CB  TRP A  70      26.013 -34.944  11.643  1.00  0.050          C  
ATOM   1124  CG  TRP A  70      24.696 -35.704  11.598  1.00  0.050          C  
ATOM   1125  CD1 TRP A  70      24.388 -36.746  10.793  1.00  0.050          C  
ATOM   1126  CD2 TRP A  70      23.522 -35.479  12.403  1.00  0.050          C  
ATOM   1127  NE1 TRP A  70      23.109 -37.157  11.025  1.00  0.050          N  
ATOM   1128  CE2 TRP A  70      22.569 -36.403  11.997  1.00  0.050          C  
ATOM   1129  CE3 TRP A  70      23.209 -34.588  13.410  1.00  0.050          C  
ATOM   1130  CZ2 TRP A  70      21.320 -36.454  12.558  1.00  0.050          C  
ATOM   1131  CZ3 TRP A  70      21.955 -34.640  13.976  1.00  0.050          C  
ATOM   1132  CH2 TRP A  70      21.037 -35.550  13.549  1.00  0.050          C  
ATOM   1133  H   TRP A  70      24.029 -32.922  10.499  1.00  0.110          H  
ATOM   1134  HA  TRP A  70      26.953 -33.214  10.772  1.00  0.010          H  
ATOM   1135 1HB  TRP A  70      26.825 -35.633  11.395  1.00  0.060          H  
ATOM   1136 2HB  TRP A  70      26.175 -34.589  12.652  1.00  0.060          H  
ATOM   1137  HD1 TRP A  70      25.053 -37.175  10.059  1.00  0.060          H  
ATOM   1138  HE1 TRP A  70      22.602 -37.913  10.547  1.00  0.060          H  
ATOM   1139  HE3 TRP A  70      23.938 -33.873  13.739  1.00  0.060          H  
ATOM   1140  HZ2 TRP A  70      20.575 -37.181  12.235  1.00  0.060          H  
ATOM   1141  HZ3 TRP A  70      21.717 -33.933  14.768  1.00  0.060          H  
ATOM   1142  HH2 TRP A  70      20.069 -35.561  13.995  1.00  0.060          H  
ATOM   1143  N   GLY A  71      27.122 -34.796   8.723  1.00  0.050          N  
ATOM   1144  CA  GLY A  71      27.167 -35.491   7.424  1.00  0.090          C  
ATOM   1145  C   GLY A  71      27.098 -37.017   7.529  1.00  0.150          C  
ATOM   1146  O   GLY A  71      26.934 -37.570   8.617  1.00  0.160          O  
ATOM   1147  H   GLY A  71      28.017 -34.586   9.209  1.00  0.060          H  
ATOM   1148 1HA  GLY A  71      26.376 -35.128   6.785  1.00  0.110          H  
ATOM   1149 2HA  GLY A  71      28.087 -35.230   6.913  1.00  0.110          H  
ATOM   1150  N   LYS A  72      27.258 -37.699   6.380  1.00  0.230          N  
ATOM   1151  CA  LYS A  72      27.223 -39.171   6.288  1.00  0.320          C  
ATOM   1152  C   LYS A  72      28.520 -39.821   6.756  1.00  0.440          C  
ATOM   1153  O   LYS A  72      28.571 -41.018   7.040  1.00  0.570          O  
ATOM   1154  CB  LYS A  72      26.936 -39.609   4.845  1.00  0.410          C  
ATOM   1155  CG  LYS A  72      28.094 -39.350   3.862  1.00  0.410          C  
ATOM   1156  CD  LYS A  72      27.738 -39.714   2.432  1.00  0.410          C  
ATOM   1157  CE  LYS A  72      28.932 -39.461   1.501  1.00  0.410          C  
ATOM   1158  NZ  LYS A  72      28.615 -39.787   0.077  1.00  0.410          N  
ATOM   1159  H   LYS A  72      27.376 -37.150   5.519  1.00  0.280          H  
ATOM   1160  HA  LYS A  72      26.429 -39.540   6.932  1.00  0.380          H  
ATOM   1161 1HB  LYS A  72      26.713 -40.674   4.828  1.00  0.490          H  
ATOM   1162 2HB  LYS A  72      26.058 -39.086   4.471  1.00  0.490          H  
ATOM   1163 1HG  LYS A  72      28.391 -38.300   3.899  1.00  0.490          H  
ATOM   1164 2HG  LYS A  72      28.951 -39.960   4.148  1.00  0.490          H  
ATOM   1165 1HD  LYS A  72      27.451 -40.764   2.381  1.00  0.490          H  
ATOM   1166 2HD  LYS A  72      26.894 -39.102   2.104  1.00  0.490          H  
ATOM   1167 1HE  LYS A  72      29.216 -38.409   1.571  1.00  0.490          H  
ATOM   1168 2HE  LYS A  72      29.777 -40.074   1.828  1.00  0.490          H  
ATOM   1169 1HZ  LYS A  72      29.428 -39.603  -0.496  1.00  0.490          H  
ATOM   1170 2HZ  LYS A  72      28.365 -40.763   0.001  1.00  0.490          H  
ATOM   1171 3HZ  LYS A  72      27.844 -39.216  -0.240  1.00  0.490          H  
ATOM   1172  N   GLU A  73      29.569 -39.021   6.799  1.00  0.430          N  
ATOM   1173  CA  GLU A  73      30.906 -39.436   7.174  1.00  0.530          C  
ATOM   1174  C   GLU A  73      31.596 -38.231   7.776  1.00  0.320          C  
ATOM   1175  O   GLU A  73      31.168 -37.099   7.550  1.00  0.200          O  
ATOM   1176  CB  GLU A  73      31.679 -40.032   5.991  1.00  0.700          C  
ATOM   1177  CG  GLU A  73      31.950 -39.113   4.830  1.00  0.700          C  
ATOM   1178  CD  GLU A  73      32.643 -39.837   3.707  1.00  0.700          C  
ATOM   1179  OE1 GLU A  73      33.143 -40.903   3.949  1.00  0.700          O  
ATOM   1180  OE2 GLU A  73      32.632 -39.352   2.605  1.00  0.700          O  
ATOM   1181  H   GLU A  73      29.414 -38.051   6.564  1.00  0.520          H  
ATOM   1182  HA  GLU A  73      30.833 -40.204   7.945  1.00  0.640          H  
ATOM   1183 1HB  GLU A  73      32.639 -40.404   6.342  1.00  0.840          H  
ATOM   1184 2HB  GLU A  73      31.124 -40.887   5.602  1.00  0.840          H  
ATOM   1185 1HG  GLU A  73      31.018 -38.683   4.471  1.00  0.840          H  
ATOM   1186 2HG  GLU A  73      32.589 -38.306   5.171  1.00  0.840          H  
ATOM   1187  N   ASP A  74      32.684 -38.470   8.485  1.00  0.310          N  
ATOM   1188  CA  ASP A  74      33.423 -37.450   9.227  1.00  0.150          C  
ATOM   1189  C   ASP A  74      33.933 -36.235   8.424  1.00  0.160          C  
ATOM   1190  O   ASP A  74      34.272 -35.209   9.004  1.00  0.170          O  
ATOM   1191  CB  ASP A  74      34.576 -38.130   9.964  1.00  0.270          C  
ATOM   1192  CG  ASP A  74      34.079 -39.067  11.139  1.00  0.270          C  
ATOM   1193  OD1 ASP A  74      32.905 -39.022  11.497  1.00  0.270          O  
ATOM   1194  OD2 ASP A  74      34.891 -39.808  11.659  1.00  0.270          O  
ATOM   1195  H   ASP A  74      32.979 -39.434   8.582  1.00  0.370          H  
ATOM   1196  HA  ASP A  74      32.746 -37.061   9.988  1.00  0.180          H  
ATOM   1197 1HB  ASP A  74      35.160 -38.723   9.258  1.00  0.330          H  
ATOM   1198 2HB  ASP A  74      35.241 -37.370  10.373  1.00  0.330          H  
ATOM   1199  N   ASP A  75      34.020 -36.313   7.108  1.00  0.290          N  
ATOM   1200  CA  ASP A  75      34.517 -35.153   6.361  1.00  0.370          C  
ATOM   1201  C   ASP A  75      33.420 -34.142   5.973  1.00  0.290          C  
ATOM   1202  O   ASP A  75      33.707 -33.145   5.307  1.00  0.320          O  
ATOM   1203  CB  ASP A  75      35.237 -35.620   5.096  1.00  0.490          C  
ATOM   1204  CG  ASP A  75      36.549 -36.366   5.372  1.00  0.490          C  
ATOM   1205  OD1 ASP A  75      37.190 -36.117   6.368  1.00  0.490          O  
ATOM   1206  OD2 ASP A  75      36.890 -37.195   4.570  1.00  0.490          O  
ATOM   1207  H   ASP A  75      33.740 -37.157   6.627  1.00  0.350          H  
ATOM   1208  HA  ASP A  75      35.239 -34.630   6.989  1.00  0.440          H  
ATOM   1209 1HB  ASP A  75      34.579 -36.285   4.540  1.00  0.580          H  
ATOM   1210 2HB  ASP A  75      35.446 -34.760   4.459  1.00  0.580          H  
ATOM   1211  N   TYR A  76      32.163 -34.410   6.350  1.00  0.200          N  
ATOM   1212  CA  TYR A  76      31.038 -33.551   5.968  1.00  0.130          C  
ATOM   1213  C   TYR A  76      30.051 -33.258   7.097  1.00  0.090          C  
ATOM   1214  O   TYR A  76      29.938 -34.032   8.049  1.00  0.080          O  
ATOM   1215  CB  TYR A  76      30.254 -34.228   4.836  1.00  0.210          C  
ATOM   1216  CG  TYR A  76      31.051 -34.511   3.595  1.00  0.210          C  
ATOM   1217  CD1 TYR A  76      31.767 -35.681   3.509  1.00  0.210          C  
ATOM   1218  CD2 TYR A  76      31.058 -33.627   2.544  1.00  0.210          C  
ATOM   1219  CE1 TYR A  76      32.506 -35.966   2.390  1.00  0.210          C  
ATOM   1220  CE2 TYR A  76      31.799 -33.914   1.414  1.00  0.210          C  
ATOM   1221  CZ  TYR A  76      32.520 -35.073   1.340  1.00  0.210          C  
ATOM   1222  OH  TYR A  76      33.260 -35.350   0.213  1.00  0.210          O  
ATOM   1223  H   TYR A  76      31.972 -35.250   6.905  1.00  0.240          H  
ATOM   1224  HA  TYR A  76      31.438 -32.595   5.628  1.00  0.160          H  
ATOM   1225 1HB  TYR A  76      29.857 -35.178   5.198  1.00  0.250          H  
ATOM   1226 2HB  TYR A  76      29.399 -33.610   4.560  1.00  0.250          H  
ATOM   1227  HD1 TYR A  76      31.750 -36.371   4.337  1.00  0.250          H  
ATOM   1228  HD2 TYR A  76      30.482 -32.704   2.603  1.00  0.250          H  
ATOM   1229  HE1 TYR A  76      33.076 -36.893   2.335  1.00  0.250          H  
ATOM   1230  HE2 TYR A  76      31.810 -33.226   0.578  1.00  0.250          H  
ATOM   1231  HH  TYR A  76      33.693 -36.203   0.318  1.00  0.250          H  
ATOM   1232  N   GLY A  77      29.259 -32.194   6.939  1.00  0.100          N  
ATOM   1233  CA  GLY A  77      28.166 -31.933   7.877  1.00  0.140          C  
ATOM   1234  C   GLY A  77      27.867 -30.495   8.244  1.00  0.130          C  
ATOM   1235  O   GLY A  77      26.713 -30.171   8.538  1.00  0.180          O  
ATOM   1236  H   GLY A  77      29.424 -31.576   6.154  1.00  0.120          H  
ATOM   1237 1HA  GLY A  77      27.259 -32.382   7.484  1.00  0.170          H  
ATOM   1238 2HA  GLY A  77      28.396 -32.455   8.799  1.00  0.170          H  
ATOM   1239  N   SER A  78      28.854 -29.622   8.222  1.00  0.090          N  
ATOM   1240  CA  SER A  78      28.550 -28.238   8.564  1.00  0.080          C  
ATOM   1241  C   SER A  78      27.819 -27.541   7.445  1.00  0.110          C  
ATOM   1242  O   SER A  78      27.857 -27.982   6.297  1.00  0.100          O  
ATOM   1243  CB  SER A  78      29.808 -27.489   8.924  1.00  0.120          C  
ATOM   1244  OG  SER A  78      30.706 -27.325   7.813  1.00  0.120          O  
ATOM   1245  H   SER A  78      29.813 -29.917   8.021  1.00  0.110          H  
ATOM   1246  HA  SER A  78      27.898 -28.239   9.435  1.00  0.100          H  
ATOM   1247 1HB  SER A  78      29.559 -26.517   9.337  1.00  0.140          H  
ATOM   1248 2HB  SER A  78      30.264 -28.053   9.704  1.00  0.140          H  
ATOM   1249  HG  SER A  78      30.587 -26.382   7.485  1.00  0.140          H  
ATOM   1250  N   ASN A  79      27.198 -26.406   7.764  1.00  0.130          N  
ATOM   1251  CA  ASN A  79      26.527 -25.622   6.747  1.00  0.140          C  
ATOM   1252  C   ASN A  79      27.539 -24.610   6.231  1.00  0.140          C  
ATOM   1253  O   ASN A  79      27.670 -24.391   5.027  1.00  0.180          O  
ATOM   1254  CB  ASN A  79      25.327 -24.874   7.333  1.00  0.190          C  
ATOM   1255  CG  ASN A  79      24.164 -25.691   7.800  1.00  0.190          C  
ATOM   1256  OD1 ASN A  79      23.365 -26.275   7.041  1.00  0.190          O  
ATOM   1257  ND2 ASN A  79      24.021 -25.726   9.102  1.00  0.190          N  
ATOM   1258  H   ASN A  79      27.220 -26.071   8.727  1.00  0.160          H  
ATOM   1259  HA  ASN A  79      26.225 -26.261   5.915  1.00  0.170          H  
ATOM   1260 1HB  ASN A  79      25.665 -24.245   8.163  1.00  0.230          H  
ATOM   1261 2HB  ASN A  79      24.939 -24.233   6.605  1.00  0.230          H  
ATOM   1262 1HD2 ASN A  79      23.266 -26.240   9.514  1.00  0.230          H  
ATOM   1263 2HD2 ASN A  79      24.670 -25.207   9.704  1.00  0.230          H  
ATOM   1264  N   HIS A  80      28.288 -24.013   7.163  1.00  0.160          N  
ATOM   1265  CA  HIS A  80      29.272 -22.983   6.808  1.00  0.200          C  
ATOM   1266  C   HIS A  80      30.630 -23.619   6.528  1.00  0.200          C  
ATOM   1267  O   HIS A  80      30.927 -24.710   7.036  1.00  0.210          O  
ATOM   1268  CB  HIS A  80      29.444 -21.967   7.939  1.00  0.260          C  
ATOM   1269  CG  HIS A  80      28.246 -21.197   8.305  1.00  0.260          C  
ATOM   1270  ND1 HIS A  80      27.688 -20.200   7.513  1.00  0.260          N  
ATOM   1271  CD2 HIS A  80      27.483 -21.275   9.406  1.00  0.260          C  
ATOM   1272  CE1 HIS A  80      26.629 -19.718   8.147  1.00  0.260          C  
ATOM   1273  NE2 HIS A  80      26.498 -20.356   9.275  1.00  0.260          N  
ATOM   1274  H   HIS A  80      28.130 -24.261   8.150  1.00  0.190          H  
ATOM   1275  HA  HIS A  80      28.961 -22.453   5.908  1.00  0.240          H  
ATOM   1276 1HB  HIS A  80      29.719 -22.492   8.820  1.00  0.320          H  
ATOM   1277 2HB  HIS A  80      30.248 -21.269   7.692  1.00  0.320          H  
ATOM   1278  HD2 HIS A  80      27.623 -21.953  10.251  1.00  0.320          H  
ATOM   1279  HE1 HIS A  80      25.972 -18.939   7.806  1.00  0.320          H  
ATOM   1280  HE2 HIS A  80      25.771 -20.194   9.954  1.00  0.320          H  
ATOM   1281  N   LEU A  81      31.456 -22.934   5.728  1.00  0.170          N  
ATOM   1282  CA  LEU A  81      32.830 -23.396   5.455  1.00  0.150          C  
ATOM   1283  C   LEU A  81      33.845 -22.334   5.802  1.00  0.130          C  
ATOM   1284  O   LEU A  81      33.544 -21.143   5.715  1.00  0.140          O  
ATOM   1285  CB  LEU A  81      33.071 -23.690   3.976  1.00  0.220          C  
ATOM   1286  CG  LEU A  81      32.190 -24.658   3.294  1.00  0.220          C  
ATOM   1287  CD1 LEU A  81      32.547 -24.645   1.816  1.00  0.220          C  
ATOM   1288  CD2 LEU A  81      32.356 -26.014   3.843  1.00  0.220          C  
ATOM   1289  H   LEU A  81      31.130 -22.037   5.343  1.00  0.200          H  
ATOM   1290  HA  LEU A  81      33.046 -24.277   6.059  1.00  0.180          H  
ATOM   1291 1HB  LEU A  81      33.012 -22.763   3.434  1.00  0.260          H  
ATOM   1292 2HB  LEU A  81      34.090 -24.066   3.883  1.00  0.260          H  
ATOM   1293  HG  LEU A  81      31.173 -24.353   3.425  1.00  0.260          H  
ATOM   1294 1HD1 LEU A  81      31.910 -25.340   1.278  1.00  0.260          H  
ATOM   1295 2HD1 LEU A  81      32.418 -23.641   1.411  1.00  0.260          H  
ATOM   1296 3HD1 LEU A  81      33.573 -24.956   1.699  1.00  0.260          H  
ATOM   1297 1HD2 LEU A  81      31.686 -26.681   3.309  1.00  0.260          H  
ATOM   1298 2HD2 LEU A  81      33.392 -26.331   3.710  1.00  0.260          H  
ATOM   1299 3HD2 LEU A  81      32.099 -26.029   4.903  1.00  0.260          H  
ATOM   1300  N   ILE A  82      35.063 -22.741   6.143  1.00  0.100          N  
ATOM   1301  CA  ILE A  82      36.108 -21.728   6.319  1.00  0.100          C  
ATOM   1302  C   ILE A  82      37.255 -21.973   5.365  1.00  0.140          C  
ATOM   1303  O   ILE A  82      37.944 -22.990   5.437  1.00  0.170          O  
ATOM   1304  CB  ILE A  82      36.582 -21.580   7.778  1.00  0.140          C  
ATOM   1305  CG1 ILE A  82      35.373 -21.150   8.652  1.00  0.140          C  
ATOM   1306  CG2 ILE A  82      37.673 -20.533   7.840  1.00  0.140          C  
ATOM   1307  CD1 ILE A  82      35.616 -21.052  10.112  1.00  0.140          C  
ATOM   1308  H   ILE A  82      35.255 -23.755   6.189  1.00  0.120          H  
ATOM   1309  HA  ILE A  82      35.700 -20.762   6.040  1.00  0.120          H  
ATOM   1310  HB  ILE A  82      36.956 -22.532   8.142  1.00  0.170          H  
ATOM   1311 1HG1 ILE A  82      35.059 -20.184   8.313  1.00  0.170          H  
ATOM   1312 2HG1 ILE A  82      34.559 -21.856   8.506  1.00  0.170          H  
ATOM   1313 1HG2 ILE A  82      38.027 -20.401   8.852  1.00  0.170          H  
ATOM   1314 2HG2 ILE A  82      38.519 -20.826   7.222  1.00  0.170          H  
ATOM   1315 3HG2 ILE A  82      37.257 -19.602   7.471  1.00  0.170          H  
ATOM   1316 1HD1 ILE A  82      34.714 -20.718  10.589  1.00  0.170          H  
ATOM   1317 2HD1 ILE A  82      35.906 -22.008  10.525  1.00  0.170          H  
ATOM   1318 3HD1 ILE A  82      36.391 -20.329  10.305  1.00  0.170          H  
ATOM   1319  N   ASP A  83      37.464 -21.025   4.454  1.00  0.200          N  
ATOM   1320  CA  ASP A  83      38.456 -21.174   3.395  1.00  0.290          C  
ATOM   1321  C   ASP A  83      38.220 -22.516   2.716  1.00  0.260          C  
ATOM   1322  O   ASP A  83      39.145 -23.319   2.600  1.00  0.300          O  
ATOM   1323  CB  ASP A  83      39.910 -21.095   3.916  1.00  0.370          C  
ATOM   1324  CG  ASP A  83      40.963 -20.799   2.765  1.00  0.370          C  
ATOM   1325  OD1 ASP A  83      40.589 -20.120   1.826  1.00  0.370          O  
ATOM   1326  OD2 ASP A  83      42.109 -21.227   2.851  1.00  0.370          O  
ATOM   1327  H   ASP A  83      36.918 -20.158   4.497  1.00  0.240          H  
ATOM   1328  HA  ASP A  83      38.306 -20.381   2.660  1.00  0.350          H  
ATOM   1329 1HB  ASP A  83      39.982 -20.305   4.667  1.00  0.440          H  
ATOM   1330 2HB  ASP A  83      40.177 -22.034   4.403  1.00  0.440          H  
ATOM   1331  N   VAL A  84      36.954 -22.802   2.353  1.00  0.250          N  
ATOM   1332  CA  VAL A  84      36.538 -24.066   1.731  1.00  0.290          C  
ATOM   1333  C   VAL A  84      36.505 -25.283   2.695  1.00  0.250          C  
ATOM   1334  O   VAL A  84      35.835 -26.279   2.411  1.00  0.390          O  
ATOM   1335  CB  VAL A  84      37.391 -24.368   0.459  1.00  0.390          C  
ATOM   1336  CG1 VAL A  84      37.032 -25.725  -0.159  1.00  0.390          C  
ATOM   1337  CG2 VAL A  84      37.146 -23.258  -0.545  1.00  0.390          C  
ATOM   1338  H   VAL A  84      36.237 -22.087   2.498  1.00  0.300          H  
ATOM   1339  HA  VAL A  84      35.525 -23.908   1.372  1.00  0.350          H  
ATOM   1340  HB  VAL A  84      38.437 -24.414   0.706  1.00  0.470          H  
ATOM   1341 1HG1 VAL A  84      37.640 -25.879  -1.048  1.00  0.470          H  
ATOM   1342 2HG1 VAL A  84      37.231 -26.533   0.534  1.00  0.470          H  
ATOM   1343 3HG1 VAL A  84      35.979 -25.732  -0.434  1.00  0.470          H  
ATOM   1344 1HG2 VAL A  84      37.739 -23.442  -1.439  1.00  0.470          H  
ATOM   1345 2HG2 VAL A  84      36.091 -23.239  -0.806  1.00  0.470          H  
ATOM   1346 3HG2 VAL A  84      37.434 -22.301  -0.113  1.00  0.470          H  
ATOM   1347  N   TYR A  85      37.301 -25.282   3.764  1.00  0.270          N  
ATOM   1348  CA  TYR A  85      37.357 -26.431   4.658  1.00  0.250          C  
ATOM   1349  C   TYR A  85      36.018 -26.780   5.274  1.00  0.170          C  
ATOM   1350  O   TYR A  85      35.318 -25.932   5.854  1.00  0.090          O  
ATOM   1351  CB  TYR A  85      38.397 -26.203   5.763  1.00  0.360          C  
ATOM   1352  CG  TYR A  85      38.500 -27.315   6.820  1.00  0.360          C  
ATOM   1353  CD1 TYR A  85      39.046 -28.553   6.518  1.00  0.360          C  
ATOM   1354  CD2 TYR A  85      38.068 -27.060   8.109  1.00  0.360          C  
ATOM   1355  CE1 TYR A  85      39.144 -29.523   7.513  1.00  0.360          C  
ATOM   1356  CE2 TYR A  85      38.176 -28.025   9.099  1.00  0.360          C  
ATOM   1357  CZ  TYR A  85      38.701 -29.245   8.814  1.00  0.360          C  
ATOM   1358  OH  TYR A  85      38.820 -30.211   9.816  1.00  0.360          O  
ATOM   1359  H   TYR A  85      37.845 -24.447   3.997  1.00  0.320          H  
ATOM   1360  HA  TYR A  85      37.675 -27.292   4.071  1.00  0.300          H  
ATOM   1361 1HB  TYR A  85      39.380 -26.070   5.308  1.00  0.430          H  
ATOM   1362 2HB  TYR A  85      38.161 -25.282   6.283  1.00  0.430          H  
ATOM   1363  HD1 TYR A  85      39.397 -28.766   5.510  1.00  0.430          H  
ATOM   1364  HD2 TYR A  85      37.653 -26.089   8.341  1.00  0.430          H  
ATOM   1365  HE1 TYR A  85      39.571 -30.496   7.281  1.00  0.430          H  
ATOM   1366  HE2 TYR A  85      37.847 -27.822  10.108  1.00  0.430          H  
ATOM   1367  HH  TYR A  85      38.658 -29.820  10.708  1.00  0.430          H  
ATOM   1368  N   LYS A  86      35.680 -28.063   5.152  1.00  0.220          N  
ATOM   1369  CA  LYS A  86      34.451 -28.615   5.681  1.00  0.170          C  
ATOM   1370  C   LYS A  86      34.619 -29.120   7.087  1.00  0.170          C  
ATOM   1371  O   LYS A  86      35.635 -29.715   7.438  1.00  0.210          O  
ATOM   1372  CB  LYS A  86      33.944 -29.768   4.808  1.00  0.260          C  
ATOM   1373  CG  LYS A  86      33.493 -29.372   3.418  1.00  0.260          C  
ATOM   1374  CD  LYS A  86      32.986 -30.560   2.632  1.00  0.260          C  
ATOM   1375  CE  LYS A  86      32.341 -30.136   1.290  1.00  0.260          C  
ATOM   1376  NZ  LYS A  86      33.333 -29.621   0.297  1.00  0.260          N  
ATOM   1377  H   LYS A  86      36.312 -28.678   4.660  1.00  0.260          H  
ATOM   1378  HA  LYS A  86      33.698 -27.829   5.705  1.00  0.200          H  
ATOM   1379 1HB  LYS A  86      34.730 -30.516   4.705  1.00  0.310          H  
ATOM   1380 2HB  LYS A  86      33.105 -30.258   5.313  1.00  0.310          H  
ATOM   1381 1HG  LYS A  86      32.671 -28.703   3.524  1.00  0.310          H  
ATOM   1382 2HG  LYS A  86      34.302 -28.863   2.894  1.00  0.310          H  
ATOM   1383 1HD  LYS A  86      33.805 -31.256   2.437  1.00  0.310          H  
ATOM   1384 2HD  LYS A  86      32.242 -31.077   3.234  1.00  0.310          H  
ATOM   1385 1HE  LYS A  86      31.841 -30.990   0.865  1.00  0.310          H  
ATOM   1386 2HE  LYS A  86      31.602 -29.358   1.482  1.00  0.310          H  
ATOM   1387 1HZ  LYS A  86      32.849 -29.375  -0.556  1.00  0.310          H  
ATOM   1388 2HZ  LYS A  86      33.797 -28.799   0.656  1.00  0.310          H  
ATOM   1389 3HZ  LYS A  86      34.018 -30.338   0.097  1.00  0.310          H  
ATOM   1390  N   TYR A  87      33.564 -28.983   7.857  1.00  0.150          N  
ATOM   1391  CA  TYR A  87      33.525 -29.473   9.210  1.00  0.160          C  
ATOM   1392  C   TYR A  87      32.581 -30.691   9.247  1.00  0.170          C  
ATOM   1393  O   TYR A  87      31.754 -30.865   8.339  1.00  0.190          O  
ATOM   1394  CB  TYR A  87      33.155 -28.308  10.116  1.00  0.220          C  
ATOM   1395  CG  TYR A  87      34.200 -27.223  10.213  1.00  0.220          C  
ATOM   1396  CD1 TYR A  87      34.214 -26.163   9.294  1.00  0.220          C  
ATOM   1397  CD2 TYR A  87      35.115 -27.256  11.224  1.00  0.220          C  
ATOM   1398  CE1 TYR A  87      35.152 -25.161   9.418  1.00  0.220          C  
ATOM   1399  CE2 TYR A  87      36.039 -26.251  11.335  1.00  0.220          C  
ATOM   1400  CZ  TYR A  87      36.066 -25.221  10.453  1.00  0.220          C  
ATOM   1401  OH  TYR A  87      37.012 -24.251  10.601  1.00  0.220          O  
ATOM   1402  H   TYR A  87      32.744 -28.480   7.514  1.00  0.180          H  
ATOM   1403  HA  TYR A  87      34.520 -29.819   9.496  1.00  0.190          H  
ATOM   1404 1HB  TYR A  87      32.332 -27.842   9.713  1.00  0.260          H  
ATOM   1405 2HB  TYR A  87      32.886 -28.623  11.094  1.00  0.260          H  
ATOM   1406  HD1 TYR A  87      33.481 -26.123   8.482  1.00  0.260          H  
ATOM   1407  HD2 TYR A  87      35.103 -28.075  11.939  1.00  0.260          H  
ATOM   1408  HE1 TYR A  87      35.166 -24.338   8.709  1.00  0.260          H  
ATOM   1409  HE2 TYR A  87      36.760 -26.270  12.126  1.00  0.260          H  
ATOM   1410  HH  TYR A  87      36.959 -23.635   9.870  1.00  0.260          H  
ATOM   1411  N   SER A  88      32.724 -31.537  10.286  1.00  0.150          N  
ATOM   1412  CA  SER A  88      31.994 -32.815  10.433  1.00  0.180          C  
ATOM   1413  C   SER A  88      30.543 -32.617  10.865  1.00  0.150          C  
ATOM   1414  O   SER A  88      29.691 -33.521  10.791  1.00  0.320          O  
ATOM   1415  CB  SER A  88      32.649 -33.640  11.527  1.00  0.240          C  
ATOM   1416  OG  SER A  88      34.008 -33.920  11.249  1.00  0.240          O  
ATOM   1417  H   SER A  88      33.368 -31.273  11.031  1.00  0.180          H  
ATOM   1418  HA  SER A  88      32.021 -33.347   9.479  1.00  0.220          H  
ATOM   1419 1HB  SER A  88      32.562 -33.115  12.479  1.00  0.290          H  
ATOM   1420 2HB  SER A  88      32.108 -34.576  11.620  1.00  0.290          H  
ATOM   1421  HG  SER A  88      34.004 -34.516  10.483  1.00  0.290          H  
ATOM   1422  N   GLY A  89      30.275 -31.421  11.339  1.00  0.210          N  
ATOM   1423  CA  GLY A  89      28.960 -31.054  11.816  1.00  0.160          C  
ATOM   1424  C   GLY A  89      28.936 -29.620  12.304  1.00  0.170          C  
ATOM   1425  O   GLY A  89      29.890 -28.852  12.090  1.00  0.180          O  
ATOM   1426  H   GLY A  89      31.057 -30.771  11.405  1.00  0.250          H  
ATOM   1427 1HA  GLY A  89      28.231 -31.171  11.019  1.00  0.190          H  
ATOM   1428 2HA  GLY A  89      28.654 -31.729  12.609  1.00  0.190          H  
ATOM   1429  N   GLU A  90      27.818 -29.248  12.911  1.00  0.180          N  
ATOM   1430  CA  GLU A  90      27.620 -27.880  13.382  1.00  0.160          C  
ATOM   1431  C   GLU A  90      26.542 -27.762  14.467  1.00  0.160          C  
ATOM   1432  O   GLU A  90      25.530 -28.473  14.440  1.00  0.170          O  
ATOM   1433  CB  GLU A  90      27.280 -27.005  12.159  1.00  0.230          C  
ATOM   1434  CG  GLU A  90      27.170 -25.505  12.354  1.00  0.230          C  
ATOM   1435  CD  GLU A  90      26.891 -24.817  11.016  1.00  0.230          C  
ATOM   1436  OE1 GLU A  90      27.665 -24.985  10.077  1.00  0.230          O  
ATOM   1437  OE2 GLU A  90      25.876 -24.194  10.910  1.00  0.230          O  
ATOM   1438  H   GLU A  90      27.106 -29.973  13.043  1.00  0.220          H  
ATOM   1439  HA  GLU A  90      28.558 -27.526  13.814  1.00  0.190          H  
ATOM   1440 1HB  GLU A  90      28.051 -27.139  11.421  1.00  0.280          H  
ATOM   1441 2HB  GLU A  90      26.344 -27.345  11.719  1.00  0.280          H  
ATOM   1442 1HG  GLU A  90      26.353 -25.284  13.045  1.00  0.280          H  
ATOM   1443 2HG  GLU A  90      28.100 -25.126  12.787  1.00  0.280          H  
ATOM   1444  N   ILE A  91      26.764 -26.867  15.432  1.00  0.170          N  
ATOM   1445  CA  ILE A  91      25.750 -26.545  16.432  1.00  0.190          C  
ATOM   1446  C   ILE A  91      25.225 -25.136  16.176  1.00  0.260          C  
ATOM   1447  O   ILE A  91      25.970 -24.147  16.200  1.00  0.390          O  
ATOM   1448  CB  ILE A  91      26.281 -26.578  17.875  1.00  0.260          C  
ATOM   1449  CG1 ILE A  91      26.838 -27.943  18.210  1.00  0.260          C  
ATOM   1450  CG2 ILE A  91      25.136 -26.182  18.847  1.00  0.260          C  
ATOM   1451  CD1 ILE A  91      27.578 -27.955  19.521  1.00  0.260          C  
ATOM   1452  H   ILE A  91      27.656 -26.373  15.446  1.00  0.200          H  
ATOM   1453  HA  ILE A  91      24.917 -27.243  16.341  1.00  0.230          H  
ATOM   1454  HB  ILE A  91      27.079 -25.881  17.967  1.00  0.310          H  
ATOM   1455 1HG1 ILE A  91      26.032 -28.675  18.242  1.00  0.310          H  
ATOM   1456 2HG1 ILE A  91      27.530 -28.228  17.421  1.00  0.310          H  
ATOM   1457 1HG2 ILE A  91      25.467 -26.167  19.869  1.00  0.310          H  
ATOM   1458 2HG2 ILE A  91      24.765 -25.189  18.607  1.00  0.310          H  
ATOM   1459 3HG2 ILE A  91      24.326 -26.906  18.744  1.00  0.310          H  
ATOM   1460 1HD1 ILE A  91      27.981 -28.909  19.717  1.00  0.310          H  
ATOM   1461 2HD1 ILE A  91      28.390 -27.228  19.478  1.00  0.310          H  
ATOM   1462 3HD1 ILE A  91      26.917 -27.708  20.324  1.00  0.310          H  
ATOM   1463  N   ASN A  92      23.933 -25.056  15.931  1.00  0.250          N  
ATOM   1464  CA  ASN A  92      23.248 -23.806  15.643  1.00  0.440          C  
ATOM   1465  C   ASN A  92      22.497 -23.252  16.862  1.00  0.330          C  
ATOM   1466  O   ASN A  92      21.463 -23.806  17.253  1.00  0.280          O  
ATOM   1467  CB  ASN A  92      22.327 -24.045  14.467  1.00  0.540          C  
ATOM   1468  CG  ASN A  92      21.607 -22.875  13.996  1.00  0.540          C  
ATOM   1469  OD1 ASN A  92      21.374 -21.983  14.773  1.00  0.540          O  
ATOM   1470  ND2 ASN A  92      21.256 -22.833  12.737  1.00  0.540          N  
ATOM   1471  H   ASN A  92      23.403 -25.932  15.914  1.00  0.300          H  
ATOM   1472  HA  ASN A  92      23.994 -23.058  15.360  1.00  0.530          H  
ATOM   1473 1HB  ASN A  92      22.920 -24.443  13.643  1.00  0.650          H  
ATOM   1474 2HB  ASN A  92      21.611 -24.798  14.754  1.00  0.650          H  
ATOM   1475 1HD2 ASN A  92      20.771 -22.029  12.381  1.00  0.650          H  
ATOM   1476 2HD2 ASN A  92      21.478 -23.591  12.120  1.00  0.650          H  
ATOM   1477  N   LEU A  93      23.029 -22.189  17.492  1.00  0.300          N  
ATOM   1478  CA  LEU A  93      22.395 -21.620  18.689  1.00  0.180          C  
ATOM   1479  C   LEU A  93      21.566 -20.396  18.292  1.00  0.110          C  
ATOM   1480  O   LEU A  93      22.123 -19.374  17.876  1.00  0.070          O  
ATOM   1481  CB  LEU A  93      23.440 -21.133  19.702  1.00  0.300          C  
ATOM   1482  CG  LEU A  93      24.539 -22.098  20.178  1.00  0.300          C  
ATOM   1483  CD1 LEU A  93      25.447 -21.360  21.179  1.00  0.300          C  
ATOM   1484  CD2 LEU A  93      23.914 -23.274  20.787  1.00  0.300          C  
ATOM   1485  H   LEU A  93      23.892 -21.769  17.129  1.00  0.360          H  
ATOM   1486  HA  LEU A  93      21.725 -22.354  19.137  1.00  0.220          H  
ATOM   1487 1HB  LEU A  93      23.910 -20.288  19.283  1.00  0.360          H  
ATOM   1488 2HB  LEU A  93      22.901 -20.813  20.588  1.00  0.360          H  
ATOM   1489  HG  LEU A  93      25.157 -22.413  19.330  1.00  0.360          H  
ATOM   1490 1HD1 LEU A  93      26.231 -22.031  21.526  1.00  0.360          H  
ATOM   1491 2HD1 LEU A  93      25.900 -20.500  20.699  1.00  0.360          H  
ATOM   1492 3HD1 LEU A  93      24.858 -21.025  22.032  1.00  0.360          H  
ATOM   1493 1HD2 LEU A  93      24.674 -23.971  21.140  1.00  0.360          H  
ATOM   1494 2HD2 LEU A  93      23.300 -22.952  21.604  1.00  0.360          H  
ATOM   1495 3HD2 LEU A  93      23.310 -23.743  20.049  1.00  0.360          H  
ATOM   1496  N   VAL A  94      20.245 -20.472  18.434  1.00  0.160          N  
ATOM   1497  CA  VAL A  94      19.385 -19.391  17.954  1.00  0.160          C  
ATOM   1498  C   VAL A  94      18.745 -18.586  19.079  1.00  0.190          C  
ATOM   1499  O   VAL A  94      18.001 -19.141  19.900  1.00  0.240          O  
ATOM   1500  CB  VAL A  94      18.249 -19.982  17.102  1.00  0.220          C  
ATOM   1501  CG1 VAL A  94      17.341 -18.869  16.571  1.00  0.220          C  
ATOM   1502  CG2 VAL A  94      18.825 -20.839  15.987  1.00  0.220          C  
ATOM   1503  H   VAL A  94      19.816 -21.317  18.831  1.00  0.190          H  
ATOM   1504  HA  VAL A  94      19.982 -18.715  17.341  1.00  0.190          H  
ATOM   1505  HB  VAL A  94      17.646 -20.598  17.735  1.00  0.270          H  
ATOM   1506 1HG1 VAL A  94      16.530 -19.306  15.993  1.00  0.270          H  
ATOM   1507 2HG1 VAL A  94      16.914 -18.293  17.391  1.00  0.270          H  
ATOM   1508 3HG1 VAL A  94      17.926 -18.216  15.936  1.00  0.270          H  
ATOM   1509 1HG2 VAL A  94      18.016 -21.275  15.409  1.00  0.270          H  
ATOM   1510 2HG2 VAL A  94      19.440 -20.248  15.342  1.00  0.270          H  
ATOM   1511 3HG2 VAL A  94      19.426 -21.640  16.420  1.00  0.270          H  
ATOM   1512  N   HIS A  95      18.968 -17.261  19.050  1.00  0.180          N  
ATOM   1513  CA  HIS A  95      18.455 -16.339  20.063  1.00  0.200          C  
ATOM   1514  C   HIS A  95      17.657 -15.212  19.407  1.00  0.190          C  
ATOM   1515  O   HIS A  95      17.924 -14.848  18.260  1.00  0.200          O  
ATOM   1516  CB  HIS A  95      19.613 -15.655  20.814  1.00  0.270          C  
ATOM   1517  CG  HIS A  95      20.650 -16.520  21.411  1.00  0.270          C  
ATOM   1518  ND1 HIS A  95      21.543 -17.217  20.633  1.00  0.270          N  
ATOM   1519  CD2 HIS A  95      21.011 -16.745  22.691  1.00  0.270          C  
ATOM   1520  CE1 HIS A  95      22.379 -17.862  21.400  1.00  0.270          C  
ATOM   1521  NE2 HIS A  95      22.084 -17.596  22.661  1.00  0.270          N  
ATOM   1522  H   HIS A  95      19.583 -16.895  18.317  1.00  0.220          H  
ATOM   1523  HA  HIS A  95      17.792 -16.851  20.738  1.00  0.240          H  
ATOM   1524 1HB  HIS A  95      20.093 -14.981  20.172  1.00  0.330          H  
ATOM   1525 2HB  HIS A  95      19.196 -15.077  21.619  1.00  0.330          H  
ATOM   1526  HD1 HIS A  95      21.742 -16.980  19.675  1.00  0.330          H  
ATOM   1527  HD2 HIS A  95      20.630 -16.385  23.646  1.00  0.330          H  
ATOM   1528  HE1 HIS A  95      23.160 -18.475  20.964  1.00  0.330          H  
ATOM   1529  N   TRP A  96      16.743 -14.590  20.152  1.00  0.170          N  
ATOM   1530  CA  TRP A  96      15.978 -13.468  19.595  1.00  0.140          C  
ATOM   1531  C   TRP A  96      16.013 -12.215  20.480  1.00  0.240          C  
ATOM   1532  O   TRP A  96      16.201 -12.282  21.697  1.00  0.270          O  
ATOM   1533  CB  TRP A  96      14.547 -13.923  19.340  1.00  0.210          C  
ATOM   1534  CG  TRP A  96      13.851 -14.364  20.551  1.00  0.210          C  
ATOM   1535  CD1 TRP A  96      13.883 -15.601  21.076  1.00  0.210          C  
ATOM   1536  CD2 TRP A  96      13.007 -13.590  21.404  1.00  0.210          C  
ATOM   1537  NE1 TRP A  96      13.117 -15.655  22.198  1.00  0.210          N  
ATOM   1538  CE2 TRP A  96      12.585 -14.426  22.422  1.00  0.210          C  
ATOM   1539  CE3 TRP A  96      12.592 -12.287  21.390  1.00  0.210          C  
ATOM   1540  CZ2 TRP A  96      11.780 -13.981  23.439  1.00  0.210          C  
ATOM   1541  CZ3 TRP A  96      11.798 -11.838  22.397  1.00  0.210          C  
ATOM   1542  CH2 TRP A  96      11.405 -12.656  23.401  1.00  0.210          C  
ATOM   1543  H   TRP A  96      16.564 -14.941  21.100  1.00  0.200          H  
ATOM   1544  HA  TRP A  96      16.412 -13.202  18.633  1.00  0.170          H  
ATOM   1545 1HB  TRP A  96      13.989 -13.119  18.886  1.00  0.250          H  
ATOM   1546 2HB  TRP A  96      14.559 -14.755  18.645  1.00  0.250          H  
ATOM   1547  HD1 TRP A  96      14.450 -16.423  20.658  1.00  0.250          H  
ATOM   1548  HE1 TRP A  96      12.994 -16.473  22.783  1.00  0.250          H  
ATOM   1549  HE3 TRP A  96      12.907 -11.620  20.597  1.00  0.250          H  
ATOM   1550  HZ2 TRP A  96      11.450 -14.627  24.252  1.00  0.250          H  
ATOM   1551  HZ3 TRP A  96      11.500 -10.800  22.371  1.00  0.250          H  
ATOM   1552  HH2 TRP A  96      10.773 -12.255  24.192  1.00  0.250          H  
ATOM   1553  N   ASN A  97      15.824 -11.047  19.849  1.00  0.350          N  
ATOM   1554  CA  ASN A  97      15.934  -9.760  20.550  1.00  0.520          C  
ATOM   1555  C   ASN A  97      14.942  -9.633  21.698  1.00  0.590          C  
ATOM   1556  O   ASN A  97      13.729  -9.561  21.495  1.00  0.470          O  
ATOM   1557  CB  ASN A  97      15.775  -8.625  19.571  1.00  0.660          C  
ATOM   1558  CG  ASN A  97      16.143  -7.305  20.156  1.00  0.660          C  
ATOM   1559  OD1 ASN A  97      16.086  -7.057  21.382  1.00  0.660          O  
ATOM   1560  ND2 ASN A  97      16.531  -6.414  19.276  1.00  0.660          N  
ATOM   1561  H   ASN A  97      15.698 -11.059  18.829  1.00  0.420          H  
ATOM   1562  HA  ASN A  97      16.933  -9.691  20.988  1.00  0.620          H  
ATOM   1563 1HB  ASN A  97      16.393  -8.811  18.690  1.00  0.790          H  
ATOM   1564 2HB  ASN A  97      14.739  -8.580  19.235  1.00  0.790          H  
ATOM   1565 1HD2 ASN A  97      16.797  -5.497  19.571  1.00  0.790          H  
ATOM   1566 2HD2 ASN A  97      16.564  -6.654  18.302  1.00  0.790          H  
ATOM   1567  N   LYS A  98      15.470  -9.582  22.916  1.00  0.960          N  
ATOM   1568  CA  LYS A  98      14.661  -9.610  24.115  1.00  1.100          C  
ATOM   1569  C   LYS A  98      14.199  -8.252  24.639  1.00  1.130          C  
ATOM   1570  O   LYS A  98      13.489  -8.199  25.645  1.00  1.170          O  
ATOM   1571  CB  LYS A  98      15.430 -10.388  25.195  1.00  1.480          C  
ATOM   1572  CG  LYS A  98      14.719 -10.623  26.542  1.00  1.480          C  
ATOM   1573  CD  LYS A  98      13.413 -11.405  26.360  1.00  1.480          C  
ATOM   1574  CE  LYS A  98      12.926 -12.039  27.656  1.00  1.480          C  
ATOM   1575  NZ  LYS A  98      12.541 -11.016  28.680  1.00  1.480          N  
ATOM   1576  H   LYS A  98      16.488  -9.553  23.031  1.00  1.150          H  
ATOM   1577  HA  LYS A  98      13.765 -10.179  23.875  1.00  1.320          H  
ATOM   1578 1HB  LYS A  98      15.716 -11.353  24.793  1.00  1.780          H  
ATOM   1579 2HB  LYS A  98      16.358  -9.857  25.413  1.00  1.780          H  
ATOM   1580 1HG  LYS A  98      15.382 -11.219  27.140  1.00  1.780          H  
ATOM   1581 2HG  LYS A  98      14.556  -9.702  27.078  1.00  1.780          H  
ATOM   1582 1HD  LYS A  98      12.638 -10.712  26.025  1.00  1.780          H  
ATOM   1583 2HD  LYS A  98      13.532 -12.148  25.600  1.00  1.780          H  
ATOM   1584 1HE  LYS A  98      12.060 -12.661  27.435  1.00  1.780          H  
ATOM   1585 2HE  LYS A  98      13.717 -12.669  28.064  1.00  1.780          H  
ATOM   1586 1HZ  LYS A  98      12.222 -11.483  29.516  1.00  1.780          H  
ATOM   1587 2HZ  LYS A  98      13.338 -10.438  28.905  1.00  1.780          H  
ATOM   1588 3HZ  LYS A  98      11.798 -10.434  28.315  1.00  1.780          H  
ATOM   1589  N   LYS A  99      14.543  -7.137  23.992  1.00  1.220          N  
ATOM   1590  CA  LYS A  99      14.060  -5.890  24.606  1.00  1.330          C  
ATOM   1591  C   LYS A  99      12.502  -5.951  24.661  1.00  1.450          C  
ATOM   1592  O   LYS A  99      12.001  -5.035  25.319  1.00  1.500          O  
ATOM   1593  CB  LYS A  99      14.670  -4.622  23.942  1.00  1.820          C  
ATOM   1594  CG  LYS A  99      14.284  -3.256  24.543  1.00  1.820          C  
ATOM   1595  CD  LYS A  99      14.774  -3.110  25.992  1.00  1.820          C  
ATOM   1596  CE  LYS A  99      14.753  -1.654  26.473  1.00  1.820          C  
ATOM   1597  NZ  LYS A  99      13.370  -1.087  26.527  1.00  1.820          N  
ATOM   1598  H   LYS A  99      15.124  -7.174  23.147  1.00  1.460          H  
ATOM   1599  HA  LYS A  99      14.406  -5.879  25.639  1.00  1.600          H  
ATOM   1600 1HB  LYS A  99      15.759  -4.696  23.985  1.00  2.180          H  
ATOM   1601 2HB  LYS A  99      14.427  -4.539  22.931  1.00  2.180          H  
ATOM   1602 1HG  LYS A  99      14.762  -2.482  23.942  1.00  2.180          H  
ATOM   1603 2HG  LYS A  99      13.213  -3.106  24.489  1.00  2.180          H  
ATOM   1604 1HD  LYS A  99      14.125  -3.695  26.648  1.00  2.180          H  
ATOM   1605 2HD  LYS A  99      15.789  -3.495  26.076  1.00  2.180          H  
ATOM   1606 1HE  LYS A  99      15.190  -1.609  27.469  1.00  2.180          H  
ATOM   1607 2HE  LYS A  99      15.356  -1.048  25.797  1.00  2.180          H  
ATOM   1608 1HZ  LYS A  99      13.411  -0.131  26.853  1.00  2.180          H  
ATOM   1609 2HZ  LYS A  99      12.953  -1.107  25.609  1.00  2.180          H  
ATOM   1610 3HZ  LYS A  99      12.806  -1.635  27.163  1.00  2.180          H  
ATOM   1611  N   LYS A 100      11.843  -6.333  23.528  1.00  1.580          N  
ATOM   1612  CA  LYS A 100      11.928  -5.671  22.220  1.00  1.280          C  
ATOM   1613  C   LYS A 100      10.599  -6.038  21.645  1.00  1.040          C  
ATOM   1614  O   LYS A 100       9.843  -5.245  21.081  1.00  0.960          O  
ATOM   1615  CB  LYS A 100      12.999  -6.156  21.252  1.00  1.910          C  
ATOM   1616  CG  LYS A 100      13.062  -5.349  19.933  1.00  1.910          C  
ATOM   1617  CD  LYS A 100      13.595  -3.919  20.091  1.00  1.910          C  
ATOM   1618  CE  LYS A 100      13.670  -3.232  18.719  1.00  1.910          C  
ATOM   1619  NZ  LYS A 100      14.049  -1.777  18.813  1.00  1.910          N  
ATOM   1620  H   LYS A 100      11.679  -7.344  23.409  1.00  1.900          H  
ATOM   1621  HA  LYS A 100      11.970  -4.592  22.343  1.00  1.540          H  
ATOM   1622 1HB  LYS A 100      13.928  -6.108  21.666  1.00  2.290          H  
ATOM   1623 2HB  LYS A 100      12.828  -7.194  21.015  1.00  2.290          H  
ATOM   1624 1HG  LYS A 100      13.670  -5.878  19.210  1.00  2.290          H  
ATOM   1625 2HG  LYS A 100      12.060  -5.252  19.539  1.00  2.290          H  
ATOM   1626 1HD  LYS A 100      12.944  -3.335  20.734  1.00  2.290          H  
ATOM   1627 2HD  LYS A 100      14.593  -3.949  20.532  1.00  2.290          H  
ATOM   1628 1HE  LYS A 100      14.408  -3.749  18.105  1.00  2.290          H  
ATOM   1629 2HE  LYS A 100      12.695  -3.310  18.236  1.00  2.290          H  
ATOM   1630 1HZ  LYS A 100      14.076  -1.380  17.883  1.00  2.290          H  
ATOM   1631 2HZ  LYS A 100      13.361  -1.285  19.366  1.00  2.290          H  
ATOM   1632 3HZ  LYS A 100      14.959  -1.667  19.240  1.00  2.290          H  
ATOM   1633  N   TYR A 101      10.415  -7.342  21.787  1.00  1.190          N  
ATOM   1634  CA  TYR A 101       9.325  -8.181  21.351  1.00  0.960          C  
ATOM   1635  C   TYR A 101       9.062  -9.144  22.481  1.00  1.030          C  
ATOM   1636  O   TYR A 101       9.910  -9.263  23.371  1.00  1.120          O  
ATOM   1637  CB  TYR A 101       9.675  -8.952  20.081  1.00  1.440          C  
ATOM   1638  CG  TYR A 101       9.954  -8.106  18.878  1.00  1.440          C  
ATOM   1639  CD1 TYR A 101      11.239  -7.741  18.539  1.00  1.440          C  
ATOM   1640  CD2 TYR A 101       8.907  -7.707  18.099  1.00  1.440          C  
ATOM   1641  CE1 TYR A 101      11.457  -6.982  17.392  1.00  1.440          C  
ATOM   1642  CE2 TYR A 101       9.111  -6.964  16.974  1.00  1.440          C  
ATOM   1643  CZ  TYR A 101      10.376  -6.603  16.614  1.00  1.440          C  
ATOM   1644  OH  TYR A 101      10.570  -5.870  15.476  1.00  1.440          O  
ATOM   1645  H   TYR A 101      11.151  -7.807  22.307  1.00  1.430          H  
ATOM   1646  HA  TYR A 101       8.432  -7.575  21.191  1.00  1.150          H  
ATOM   1647 1HB  TYR A 101      10.563  -9.562  20.271  1.00  1.720          H  
ATOM   1648 2HB  TYR A 101       8.872  -9.640  19.835  1.00  1.720          H  
ATOM   1649  HD1 TYR A 101      12.075  -8.063  19.150  1.00  1.720          H  
ATOM   1650  HD2 TYR A 101       7.900  -7.991  18.376  1.00  1.720          H  
ATOM   1651  HE1 TYR A 101      12.467  -6.701  17.104  1.00  1.720          H  
ATOM   1652  HE2 TYR A 101       8.262  -6.665  16.361  1.00  1.720          H  
ATOM   1653  HH  TYR A 101       9.718  -5.634  15.099  1.00  1.720          H  
ATOM   1654  N   SER A 102       7.895  -9.797  22.472  1.00  1.890          N  
ATOM   1655  CA  SER A 102       7.572 -10.830  23.455  1.00  2.050          C  
ATOM   1656  C   SER A 102       8.040 -12.249  23.071  1.00  1.730          C  
ATOM   1657  O   SER A 102       8.174 -13.111  23.945  1.00  2.420          O  
ATOM   1658  CB  SER A 102       6.078 -10.845  23.685  1.00  2.810          C  
ATOM   1659  OG  SER A 102       5.401 -11.215  22.515  1.00  2.810          O  
ATOM   1660  H   SER A 102       7.213  -9.607  21.749  1.00  2.270          H  
ATOM   1661  HA  SER A 102       8.060 -10.562  24.392  1.00  2.460          H  
ATOM   1662 1HB  SER A 102       5.844 -11.552  24.481  1.00  3.370          H  
ATOM   1663 2HB  SER A 102       5.746  -9.861  24.011  1.00  3.370          H  
ATOM   1664  HG  SER A 102       4.468 -11.252  22.749  1.00  3.370          H  
ATOM   1665  N   SER A 103       8.317 -12.491  21.782  1.00  0.890          N  
ATOM   1666  CA  SER A 103       8.747 -13.812  21.310  1.00  0.670          C  
ATOM   1667  C   SER A 103       9.498 -13.715  19.983  1.00  0.460          C  
ATOM   1668  O   SER A 103       9.366 -12.723  19.249  1.00  0.430          O  
ATOM   1669  CB  SER A 103       7.558 -14.737  21.149  1.00  1.030          C  
ATOM   1670  OG  SER A 103       6.742 -14.325  20.091  1.00  1.030          O  
ATOM   1671  H   SER A 103       8.179 -11.767  21.099  1.00  1.070          H  
ATOM   1672  HA  SER A 103       9.410 -14.248  22.051  1.00  0.800          H  
ATOM   1673 1HB  SER A 103       7.906 -15.754  20.969  1.00  1.230          H  
ATOM   1674 2HB  SER A 103       6.981 -14.748  22.073  1.00  1.230          H  
ATOM   1675  HG  SER A 103       5.971 -14.902  20.115  1.00  1.230          H  
ATOM   1676  N   TYR A 104      10.203 -14.796  19.624  1.00  0.400          N  
ATOM   1677  CA  TYR A 104      10.938 -14.899  18.355  1.00  0.440          C  
ATOM   1678  C   TYR A 104      10.042 -14.746  17.124  1.00  0.570          C  
ATOM   1679  O   TYR A 104      10.504 -14.345  16.048  1.00  0.620          O  
ATOM   1680  CB  TYR A 104      11.662 -16.243  18.264  1.00  0.600          C  
ATOM   1681  CG  TYR A 104      10.748 -17.403  18.068  1.00  0.600          C  
ATOM   1682  CD1 TYR A 104      10.394 -17.817  16.786  1.00  0.600          C  
ATOM   1683  CD2 TYR A 104      10.247 -18.061  19.174  1.00  0.600          C  
ATOM   1684  CE1 TYR A 104       9.534 -18.876  16.625  1.00  0.600          C  
ATOM   1685  CE2 TYR A 104       9.392 -19.120  19.009  1.00  0.600          C  
ATOM   1686  CZ  TYR A 104       9.031 -19.527  17.743  1.00  0.600          C  
ATOM   1687  OH  TYR A 104       8.170 -20.587  17.587  1.00  0.600          O  
ATOM   1688  H   TYR A 104      10.255 -15.566  20.277  1.00  0.480          H  
ATOM   1689  HA  TYR A 104      11.681 -14.115  18.342  1.00  0.530          H  
ATOM   1690 1HB  TYR A 104      12.374 -16.224  17.445  1.00  0.720          H  
ATOM   1691 2HB  TYR A 104      12.210 -16.421  19.161  1.00  0.720          H  
ATOM   1692  HD1 TYR A 104      10.788 -17.298  15.910  1.00  0.720          H  
ATOM   1693  HD2 TYR A 104      10.528 -17.742  20.177  1.00  0.720          H  
ATOM   1694  HE1 TYR A 104       9.248 -19.197  15.624  1.00  0.720          H  
ATOM   1695  HE2 TYR A 104       8.994 -19.638  19.881  1.00  0.720          H  
ATOM   1696  HH  TYR A 104       8.002 -20.727  16.651  1.00  0.720          H  
ATOM   1697  N   GLU A 105       8.761 -15.073  17.301  1.00  0.710          N  
ATOM   1698  CA  GLU A 105       7.757 -15.035  16.255  1.00  0.880          C  
ATOM   1699  C   GLU A 105       7.523 -13.612  15.782  1.00  0.750          C  
ATOM   1700  O   GLU A 105       7.199 -13.383  14.620  1.00  0.830          O  
ATOM   1701  CB  GLU A 105       6.476 -15.710  16.741  1.00  1.160          C  
ATOM   1702  CG  GLU A 105       5.327 -15.780  15.727  1.00  1.160          C  
ATOM   1703  CD  GLU A 105       5.627 -16.560  14.430  1.00  1.160          C  
ATOM   1704  OE1 GLU A 105       6.662 -17.191  14.305  1.00  1.160          O  
ATOM   1705  OE2 GLU A 105       4.793 -16.513  13.558  1.00  1.160          O  
ATOM   1706  H   GLU A 105       8.469 -15.359  18.226  1.00  0.850          H  
ATOM   1707  HA  GLU A 105       8.135 -15.607  15.410  1.00  1.060          H  
ATOM   1708 1HB  GLU A 105       6.709 -16.726  17.064  1.00  1.400          H  
ATOM   1709 2HB  GLU A 105       6.106 -15.171  17.610  1.00  1.400          H  
ATOM   1710 1HG  GLU A 105       4.478 -16.248  16.221  1.00  1.400          H  
ATOM   1711 2HG  GLU A 105       5.033 -14.762  15.467  1.00  1.400          H  
ATOM   1712  N   GLU A 106       7.632 -12.644  16.686  1.00  0.600          N  
ATOM   1713  CA  GLU A 106       7.471 -11.259  16.296  1.00  0.530          C  
ATOM   1714  C   GLU A 106       8.854 -10.691  16.007  1.00  0.400          C  
ATOM   1715  O   GLU A 106       9.030  -9.865  15.114  1.00  0.330          O  
ATOM   1716  CB  GLU A 106       6.757 -10.455  17.381  1.00  0.770          C  
ATOM   1717  CG  GLU A 106       5.299 -10.836  17.632  1.00  0.770          C  
ATOM   1718  CD  GLU A 106       4.357 -10.356  16.533  1.00  0.770          C  
ATOM   1719  OE1 GLU A 106       4.368  -9.167  16.231  1.00  0.770          O  
ATOM   1720  OE2 GLU A 106       3.640 -11.162  15.988  1.00  0.770          O  
ATOM   1721  H   GLU A 106       7.890 -12.850  17.651  1.00  0.720          H  
ATOM   1722  HA  GLU A 106       6.879 -11.211  15.383  1.00  0.640          H  
ATOM   1723 1HB  GLU A 106       7.299 -10.553  18.319  1.00  0.920          H  
ATOM   1724 2HB  GLU A 106       6.760  -9.413  17.095  1.00  0.920          H  
ATOM   1725 1HG  GLU A 106       5.232 -11.925  17.705  1.00  0.920          H  
ATOM   1726 2HG  GLU A 106       4.985 -10.417  18.587  1.00  0.920          H  
ATOM   1727  N   ALA A 107       9.875 -11.171  16.732  1.00  0.380          N  
ATOM   1728  CA  ALA A 107      11.210 -10.614  16.575  1.00  0.270          C  
ATOM   1729  C   ALA A 107      11.718 -10.720  15.164  1.00  0.180          C  
ATOM   1730  O   ALA A 107      12.312  -9.763  14.660  1.00  0.090          O  
ATOM   1731  CB  ALA A 107      12.187 -11.287  17.515  1.00  0.420          C  
ATOM   1732  H   ALA A 107       9.700 -11.867  17.457  1.00  0.460          H  
ATOM   1733  HA  ALA A 107      11.147  -9.582  16.796  1.00  0.320          H  
ATOM   1734 1HB  ALA A 107      13.169 -10.827  17.417  1.00  0.510          H  
ATOM   1735 2HB  ALA A 107      11.829 -11.177  18.536  1.00  0.510          H  
ATOM   1736 3HB  ALA A 107      12.253 -12.322  17.252  1.00  0.510          H  
ATOM   1737  N   LYS A 108      11.384 -11.814  14.481  1.00  0.240          N  
ATOM   1738  CA  LYS A 108      11.821 -12.082  13.112  1.00  0.200          C  
ATOM   1739  C   LYS A 108      11.394 -10.979  12.126  1.00  0.170          C  
ATOM   1740  O   LYS A 108      11.863 -10.937  10.994  1.00  0.100          O  
ATOM   1741  CB  LYS A 108      11.302 -13.453  12.664  1.00  0.300          C  
ATOM   1742  CG  LYS A 108       9.799 -13.535  12.424  1.00  0.300          C  
ATOM   1743  CD  LYS A 108       9.346 -14.989  12.162  1.00  0.300          C  
ATOM   1744  CE  LYS A 108       7.872 -15.060  11.721  1.00  0.300          C  
ATOM   1745  NZ  LYS A 108       7.375 -16.467  11.607  1.00  0.300          N  
ATOM   1746  H   LYS A 108      10.885 -12.557  14.982  1.00  0.290          H  
ATOM   1747  HA  LYS A 108      12.909 -12.112  13.104  1.00  0.240          H  
ATOM   1748 1HB  LYS A 108      11.806 -13.741  11.740  1.00  0.360          H  
ATOM   1749 2HB  LYS A 108      11.559 -14.193  13.422  1.00  0.360          H  
ATOM   1750 1HG  LYS A 108       9.282 -13.140  13.296  1.00  0.360          H  
ATOM   1751 2HG  LYS A 108       9.538 -12.923  11.564  1.00  0.360          H  
ATOM   1752 1HD  LYS A 108       9.980 -15.438  11.400  1.00  0.360          H  
ATOM   1753 2HD  LYS A 108       9.446 -15.565  13.088  1.00  0.360          H  
ATOM   1754 1HE  LYS A 108       7.245 -14.527  12.423  1.00  0.360          H  
ATOM   1755 2HE  LYS A 108       7.790 -14.585  10.744  1.00  0.360          H  
ATOM   1756 1HZ  LYS A 108       6.410 -16.448  11.294  1.00  0.360          H  
ATOM   1757 2HZ  LYS A 108       7.933 -16.985  10.951  1.00  0.360          H  
ATOM   1758 3HZ  LYS A 108       7.402 -16.925  12.538  1.00  0.360          H  
ATOM   1759  N   LYS A 109      10.448 -10.126  12.513  1.00  0.280          N  
ATOM   1760  CA  LYS A 109      10.021  -9.032  11.662  1.00  0.330          C  
ATOM   1761  C   LYS A 109      11.170  -8.039  11.397  1.00  0.330          C  
ATOM   1762  O   LYS A 109      11.207  -7.404  10.340  1.00  0.400          O  
ATOM   1763  CB  LYS A 109       8.810  -8.332  12.276  1.00  0.440          C  
ATOM   1764  CG  LYS A 109       7.540  -9.191  12.224  1.00  0.440          C  
ATOM   1765  CD  LYS A 109       6.342  -8.519  12.888  1.00  0.440          C  
ATOM   1766  CE  LYS A 109       5.089  -9.399  12.762  1.00  0.440          C  
ATOM   1767  NZ  LYS A 109       3.889  -8.796  13.440  1.00  0.440          N  
ATOM   1768  H   LYS A 109      10.059 -10.196  13.456  1.00  0.340          H  
ATOM   1769  HA  LYS A 109       9.720  -9.447  10.701  1.00  0.400          H  
ATOM   1770 1HB  LYS A 109       9.023  -8.085  13.318  1.00  0.530          H  
ATOM   1771 2HB  LYS A 109       8.620  -7.400  11.749  1.00  0.530          H  
ATOM   1772 1HG  LYS A 109       7.300  -9.414  11.185  1.00  0.530          H  
ATOM   1773 2HG  LYS A 109       7.737 -10.135  12.740  1.00  0.530          H  
ATOM   1774 1HD  LYS A 109       6.562  -8.380  13.955  1.00  0.530          H  
ATOM   1775 2HD  LYS A 109       6.157  -7.547  12.436  1.00  0.530          H  
ATOM   1776 1HE  LYS A 109       4.863  -9.536  11.707  1.00  0.530          H  
ATOM   1777 2HE  LYS A 109       5.289 -10.375  13.213  1.00  0.530          H  
ATOM   1778 1HZ  LYS A 109       3.099  -9.414  13.331  1.00  0.530          H  
ATOM   1779 2HZ  LYS A 109       4.077  -8.690  14.454  1.00  0.530          H  
ATOM   1780 3HZ  LYS A 109       3.674  -7.900  13.042  1.00  0.530          H  
ATOM   1781  N   HIS A 110      12.062  -7.847  12.385  1.00  0.260          N  
ATOM   1782  CA  HIS A 110      13.202  -6.935  12.268  1.00  0.270          C  
ATOM   1783  C   HIS A 110      14.373  -7.632  11.582  1.00  0.240          C  
ATOM   1784  O   HIS A 110      14.638  -8.804  11.854  1.00  0.280          O  
ATOM   1785  CB  HIS A 110      13.650  -6.412  13.635  1.00  0.370          C  
ATOM   1786  CG  HIS A 110      14.653  -5.282  13.542  1.00  0.370          C  
ATOM   1787  ND1 HIS A 110      16.003  -5.480  13.268  1.00  0.370          N  
ATOM   1788  CD2 HIS A 110      14.490  -3.945  13.678  1.00  0.370          C  
ATOM   1789  CE1 HIS A 110      16.617  -4.303  13.238  1.00  0.370          C  
ATOM   1790  NE2 HIS A 110      15.720  -3.361  13.485  1.00  0.370          N  
ATOM   1791  H   HIS A 110      11.983  -8.390  13.249  1.00  0.310          H  
ATOM   1792  HA  HIS A 110      12.922  -6.080  11.656  1.00  0.320          H  
ATOM   1793 1HB  HIS A 110      12.787  -6.057  14.186  1.00  0.450          H  
ATOM   1794 2HB  HIS A 110      14.090  -7.226  14.211  1.00  0.450          H  
ATOM   1795  HD2 HIS A 110      13.555  -3.428  13.896  1.00  0.450          H  
ATOM   1796  HE1 HIS A 110      17.684  -4.141  13.044  1.00  0.450          H  
ATOM   1797  HE2 HIS A 110      15.904  -2.365  13.526  1.00  0.450          H  
ATOM   1798  N   ASP A 111      15.149  -6.898  10.781  1.00  0.280          N  
ATOM   1799  CA  ASP A 111      16.287  -7.481  10.064  1.00  0.300          C  
ATOM   1800  C   ASP A 111      17.232  -8.283  10.951  1.00  0.260          C  
ATOM   1801  O   ASP A 111      17.674  -9.358  10.565  1.00  0.350          O  
ATOM   1802  CB  ASP A 111      17.151  -6.373   9.449  1.00  0.410          C  
ATOM   1803  CG  ASP A 111      16.505  -5.619   8.317  1.00  0.410          C  
ATOM   1804  OD1 ASP A 111      15.503  -6.050   7.827  1.00  0.410          O  
ATOM   1805  OD2 ASP A 111      17.024  -4.595   7.961  1.00  0.410          O  
ATOM   1806  H   ASP A 111      14.908  -5.931  10.607  1.00  0.340          H  
ATOM   1807  HA  ASP A 111      15.904  -8.137   9.280  1.00  0.360          H  
ATOM   1808 1HB  ASP A 111      17.426  -5.662  10.229  1.00  0.490          H  
ATOM   1809 2HB  ASP A 111      18.083  -6.816   9.087  1.00  0.490          H  
ATOM   1810  N   ASP A 112      17.507  -7.779  12.154  1.00  0.190          N  
ATOM   1811  CA  ASP A 112      18.429  -8.407  13.097  1.00  0.220          C  
ATOM   1812  C   ASP A 112      17.685  -9.076  14.248  1.00  0.200          C  
ATOM   1813  O   ASP A 112      18.265  -9.322  15.310  1.00  0.200          O  
ATOM   1814  CB  ASP A 112      19.384  -7.370  13.700  1.00  0.300          C  
ATOM   1815  CG  ASP A 112      20.335  -6.692  12.708  1.00  0.300          C  
ATOM   1816  OD1 ASP A 112      20.684  -7.260  11.707  1.00  0.300          O  
ATOM   1817  OD2 ASP A 112      20.693  -5.571  12.974  1.00  0.300          O  
ATOM   1818  H   ASP A 112      17.060  -6.902  12.433  1.00  0.230          H  
ATOM   1819  HA  ASP A 112      19.008  -9.168  12.569  1.00  0.260          H  
ATOM   1820 1HB  ASP A 112      18.793  -6.597  14.192  1.00  0.360          H  
ATOM   1821 2HB  ASP A 112      19.989  -7.849  14.468  1.00  0.360          H  
ATOM   1822  N   GLY A 113      16.385  -9.313  14.086  1.00  0.200          N  
ATOM   1823  CA  GLY A 113      15.553  -9.862  15.151  1.00  0.200          C  
ATOM   1824  C   GLY A 113      16.047 -11.182  15.704  1.00  0.200          C  
ATOM   1825  O   GLY A 113      15.940 -11.443  16.913  1.00  0.200          O  
ATOM   1826  H   GLY A 113      15.933  -9.115  13.190  1.00  0.240          H  
ATOM   1827 1HA  GLY A 113      15.451  -9.133  15.953  1.00  0.240          H  
ATOM   1828 2HA  GLY A 113      14.573 -10.016  14.734  1.00  0.240          H  
ATOM   1829  N   ILE A 114      16.614 -12.008  14.832  1.00  0.200          N  
ATOM   1830  CA  ILE A 114      17.152 -13.297  15.205  1.00  0.200          C  
ATOM   1831  C   ILE A 114      18.686 -13.242  15.075  1.00  0.150          C  
ATOM   1832  O   ILE A 114      19.207 -12.675  14.117  1.00  0.130          O  
ATOM   1833  CB  ILE A 114      16.526 -14.403  14.315  1.00  0.280          C  
ATOM   1834  CG1 ILE A 114      14.927 -14.337  14.371  1.00  0.280          C  
ATOM   1835  CG2 ILE A 114      17.049 -15.787  14.703  1.00  0.280          C  
ATOM   1836  CD1 ILE A 114      14.262 -14.501  15.747  1.00  0.280          C  
ATOM   1837  H   ILE A 114      16.635 -11.752  13.834  1.00  0.240          H  
ATOM   1838  HA  ILE A 114      16.919 -13.503  16.246  1.00  0.240          H  
ATOM   1839  HB  ILE A 114      16.786 -14.198  13.294  1.00  0.340          H  
ATOM   1840 1HG1 ILE A 114      14.627 -13.379  13.965  1.00  0.340          H  
ATOM   1841 2HG1 ILE A 114      14.536 -15.118  13.715  1.00  0.340          H  
ATOM   1842 1HG2 ILE A 114      16.612 -16.537  14.048  1.00  0.340          H  
ATOM   1843 2HG2 ILE A 114      18.128 -15.816  14.603  1.00  0.340          H  
ATOM   1844 3HG2 ILE A 114      16.783 -16.000  15.737  1.00  0.340          H  
ATOM   1845 1HD1 ILE A 114      13.175 -14.430  15.635  1.00  0.340          H  
ATOM   1846 2HD1 ILE A 114      14.514 -15.468  16.175  1.00  0.340          H  
ATOM   1847 3HD1 ILE A 114      14.599 -13.714  16.404  1.00  0.340          H  
ATOM   1848  N   ILE A 115      19.400 -13.778  16.054  1.00  0.150          N  
ATOM   1849  CA  ILE A 115      20.865 -13.807  16.013  1.00  0.160          C  
ATOM   1850  C   ILE A 115      21.309 -15.251  16.215  1.00  0.130          C  
ATOM   1851  O   ILE A 115      20.866 -15.948  17.140  1.00  0.140          O  
ATOM   1852  CB  ILE A 115      21.490 -12.858  17.075  1.00  0.220          C  
ATOM   1853  CG1 ILE A 115      23.027 -12.765  17.007  1.00  0.220          C  
ATOM   1854  CG2 ILE A 115      21.176 -13.312  18.413  1.00  0.220          C  
ATOM   1855  CD1 ILE A 115      23.547 -12.014  15.856  1.00  0.220          C  
ATOM   1856  H   ILE A 115      18.892 -14.204  16.831  1.00  0.180          H  
ATOM   1857  HA  ILE A 115      21.189 -13.486  15.030  1.00  0.190          H  
ATOM   1858  HB  ILE A 115      21.073 -11.862  16.925  1.00  0.260          H  
ATOM   1859 1HG1 ILE A 115      23.360 -12.269  17.898  1.00  0.260          H  
ATOM   1860 2HG1 ILE A 115      23.459 -13.764  16.989  1.00  0.260          H  
ATOM   1861 1HG2 ILE A 115      21.581 -12.604  19.129  1.00  0.260          H  
ATOM   1862 2HG2 ILE A 115      20.115 -13.382  18.516  1.00  0.260          H  
ATOM   1863 3HG2 ILE A 115      21.613 -14.277  18.592  1.00  0.260          H  
ATOM   1864 1HD1 ILE A 115      24.619 -11.961  15.895  1.00  0.260          H  
ATOM   1865 2HD1 ILE A 115      23.259 -12.503  14.971  1.00  0.260          H  
ATOM   1866 3HD1 ILE A 115      23.139 -11.007  15.870  1.00  0.260          H  
ATOM   1867  N   ILE A 116      22.145 -15.736  15.312  1.00  0.110          N  
ATOM   1868  CA  ILE A 116      22.545 -17.118  15.401  1.00  0.120          C  
ATOM   1869  C   ILE A 116      24.048 -17.308  15.584  1.00  0.090          C  
ATOM   1870  O   ILE A 116      24.854 -16.772  14.818  1.00  0.070          O  
ATOM   1871  CB  ILE A 116      22.069 -17.868  14.153  1.00  0.160          C  
ATOM   1872  CG1 ILE A 116      20.525 -17.713  14.013  1.00  0.160          C  
ATOM   1873  CG2 ILE A 116      22.415 -19.315  14.345  1.00  0.160          C  
ATOM   1874  CD1 ILE A 116      19.930 -18.229  12.723  1.00  0.160          C  
ATOM   1875  H   ILE A 116      22.473 -15.139  14.550  1.00  0.130          H  
ATOM   1876  HA  ILE A 116      22.054 -17.562  16.259  1.00  0.140          H  
ATOM   1877  HB  ILE A 116      22.536 -17.466  13.260  1.00  0.200          H  
ATOM   1878 1HG1 ILE A 116      20.062 -18.198  14.843  1.00  0.200          H  
ATOM   1879 2HG1 ILE A 116      20.281 -16.664  14.057  1.00  0.200          H  
ATOM   1880 1HG2 ILE A 116      22.072 -19.884  13.510  1.00  0.200          H  
ATOM   1881 2HG2 ILE A 116      23.483 -19.459  14.446  1.00  0.200          H  
ATOM   1882 3HG2 ILE A 116      21.926 -19.665  15.248  1.00  0.200          H  
ATOM   1883 1HD1 ILE A 116      18.862 -18.051  12.736  1.00  0.200          H  
ATOM   1884 2HD1 ILE A 116      20.379 -17.697  11.877  1.00  0.200          H  
ATOM   1885 3HD1 ILE A 116      20.105 -19.292  12.610  1.00  0.200          H  
ATOM   1886  N   ILE A 117      24.408 -18.095  16.602  1.00  0.100          N  
ATOM   1887  CA  ILE A 117      25.802 -18.416  16.877  1.00  0.080          C  
ATOM   1888  C   ILE A 117      26.153 -19.796  16.320  1.00  0.120          C  
ATOM   1889  O   ILE A 117      25.454 -20.789  16.552  1.00  0.170          O  
ATOM   1890  CB  ILE A 117      26.176 -18.357  18.386  1.00  0.120          C  
ATOM   1891  CG1 ILE A 117      25.999 -16.928  18.963  1.00  0.120          C  
ATOM   1892  CG2 ILE A 117      27.607 -18.838  18.571  1.00  0.120          C  
ATOM   1893  CD1 ILE A 117      26.122 -16.819  20.480  1.00  0.120          C  
ATOM   1894  H   ILE A 117      23.659 -18.503  17.171  1.00  0.120          H  
ATOM   1895  HA  ILE A 117      26.419 -17.692  16.368  1.00  0.100          H  
ATOM   1896  HB  ILE A 117      25.534 -18.987  18.931  1.00  0.140          H  
ATOM   1897 1HG1 ILE A 117      26.751 -16.303  18.555  1.00  0.140          H  
ATOM   1898 2HG1 ILE A 117      25.020 -16.550  18.664  1.00  0.140          H  
ATOM   1899 1HG2 ILE A 117      27.860 -18.822  19.614  1.00  0.140          H  
ATOM   1900 2HG2 ILE A 117      27.720 -19.856  18.214  1.00  0.140          H  
ATOM   1901 3HG2 ILE A 117      28.289 -18.182  18.015  1.00  0.140          H  
ATOM   1902 1HD1 ILE A 117      25.994 -15.781  20.768  1.00  0.140          H  
ATOM   1903 2HD1 ILE A 117      25.357 -17.425  20.960  1.00  0.140          H  
ATOM   1904 3HD1 ILE A 117      27.096 -17.146  20.815  1.00  0.140          H  
ATOM   1905  N   ALA A 118      27.216 -19.846  15.517  1.00  0.130          N  
ATOM   1906  CA  ALA A 118      27.641 -21.107  14.927  1.00  0.190          C  
ATOM   1907  C   ALA A 118      28.907 -21.663  15.559  1.00  0.200          C  
ATOM   1908  O   ALA A 118      29.992 -21.060  15.511  1.00  0.220          O  
ATOM   1909  CB  ALA A 118      27.895 -20.956  13.443  1.00  0.240          C  
ATOM   1910  H   ALA A 118      27.730 -18.980  15.336  1.00  0.160          H  
ATOM   1911  HA  ALA A 118      26.840 -21.834  15.076  1.00  0.230          H  
ATOM   1912 1HB  ALA A 118      28.178 -21.925  13.024  1.00  0.290          H  
ATOM   1913 2HB  ALA A 118      27.016 -20.597  12.955  1.00  0.290          H  
ATOM   1914 3HB  ALA A 118      28.688 -20.267  13.315  1.00  0.290          H  
ATOM   1915  N   ILE A 119      28.773 -22.861  16.108  1.00  0.180          N  
ATOM   1916  CA  ILE A 119      29.904 -23.570  16.679  1.00  0.180          C  
ATOM   1917  C   ILE A 119      30.151 -24.788  15.791  1.00  0.160          C  
ATOM   1918  O   ILE A 119      29.290 -25.649  15.639  1.00  0.150          O  
ATOM   1919  CB  ILE A 119      29.649 -23.979  18.152  1.00  0.250          C  
ATOM   1920  CG1 ILE A 119      29.390 -22.713  19.008  1.00  0.250          C  
ATOM   1921  CG2 ILE A 119      30.833 -24.785  18.692  1.00  0.250          C  
ATOM   1922  CD1 ILE A 119      28.910 -22.961  20.406  1.00  0.250          C  
ATOM   1923  H   ILE A 119      27.835 -23.285  16.132  1.00  0.220          H  
ATOM   1924  HA  ILE A 119      30.788 -22.936  16.642  1.00  0.220          H  
ATOM   1925  HB  ILE A 119      28.769 -24.577  18.205  1.00  0.300          H  
ATOM   1926 1HG1 ILE A 119      30.302 -22.161  19.084  1.00  0.300          H  
ATOM   1927 2HG1 ILE A 119      28.644 -22.104  18.505  1.00  0.300          H  
ATOM   1928 1HG2 ILE A 119      30.649 -25.078  19.710  1.00  0.300          H  
ATOM   1929 2HG2 ILE A 119      30.977 -25.684  18.087  1.00  0.300          H  
ATOM   1930 3HG2 ILE A 119      31.741 -24.180  18.657  1.00  0.300          H  
ATOM   1931 1HD1 ILE A 119      28.757 -22.010  20.910  1.00  0.300          H  
ATOM   1932 2HD1 ILE A 119      27.966 -23.513  20.380  1.00  0.300          H  
ATOM   1933 3HD1 ILE A 119      29.645 -23.521  20.946  1.00  0.300          H  
ATOM   1934  N   PHE A 120      31.321 -24.865  15.193  1.00  0.170          N  
ATOM   1935  CA  PHE A 120      31.628 -25.957  14.272  1.00  0.170          C  
ATOM   1936  C   PHE A 120      32.039 -27.218  14.981  1.00  0.180          C  
ATOM   1937  O   PHE A 120      32.511 -27.145  16.115  1.00  0.140          O  
ATOM   1938  CB  PHE A 120      32.777 -25.593  13.361  1.00  0.240          C  
ATOM   1939  CG  PHE A 120      32.484 -24.608  12.360  1.00  0.240          C  
ATOM   1940  CD1 PHE A 120      32.913 -23.325  12.519  1.00  0.240          C  
ATOM   1941  CD2 PHE A 120      31.786 -24.944  11.235  1.00  0.240          C  
ATOM   1942  CE1 PHE A 120      32.657 -22.398  11.572  1.00  0.240          C  
ATOM   1943  CE2 PHE A 120      31.535 -24.019  10.277  1.00  0.240          C  
ATOM   1944  CZ  PHE A 120      31.979 -22.730  10.441  1.00  0.240          C  
ATOM   1945  H   PHE A 120      31.997 -24.130  15.353  1.00  0.200          H  
ATOM   1946  HA  PHE A 120      30.743 -26.170  13.671  1.00  0.200          H  
ATOM   1947 1HB  PHE A 120      33.608 -25.222  13.945  1.00  0.290          H  
ATOM   1948 2HB  PHE A 120      33.102 -26.488  12.870  1.00  0.290          H  
ATOM   1949  HD1 PHE A 120      33.471 -23.038  13.416  1.00  0.290          H  
ATOM   1950  HD2 PHE A 120      31.441 -25.970  11.109  1.00  0.290          H  
ATOM   1951  HE1 PHE A 120      33.004 -21.391  11.727  1.00  0.290          H  
ATOM   1952  HE2 PHE A 120      30.990 -24.313   9.394  1.00  0.290          H  
ATOM   1953  HZ  PHE A 120      31.793 -21.973   9.686  1.00  0.290          H  
ATOM   1954  N   LEU A 121      31.824 -28.369  14.341  1.00  0.240          N  
ATOM   1955  CA  LEU A 121      32.329 -29.629  14.875  1.00  0.250          C  
ATOM   1956  C   LEU A 121      33.338 -30.258  13.902  1.00  0.310          C  
ATOM   1957  O   LEU A 121      33.106 -30.279  12.684  1.00  0.460          O  
ATOM   1958  CB  LEU A 121      31.188 -30.642  15.039  1.00  0.350          C  
ATOM   1959  CG  LEU A 121      29.940 -30.206  15.820  1.00  0.350          C  
ATOM   1960  CD1 LEU A 121      28.942 -31.341  15.809  1.00  0.350          C  
ATOM   1961  CD2 LEU A 121      30.292 -29.810  17.189  1.00  0.350          C  
ATOM   1962  H   LEU A 121      31.328 -28.362  13.445  1.00  0.290          H  
ATOM   1963  HA  LEU A 121      32.838 -29.455  15.825  1.00  0.300          H  
ATOM   1964 1HB  LEU A 121      30.879 -30.964  14.061  1.00  0.420          H  
ATOM   1965 2HB  LEU A 121      31.593 -31.492  15.549  1.00  0.420          H  
ATOM   1966  HG  LEU A 121      29.483 -29.361  15.316  1.00  0.420          H  
ATOM   1967 1HD1 LEU A 121      28.041 -31.037  16.316  1.00  0.420          H  
ATOM   1968 2HD1 LEU A 121      28.693 -31.609  14.804  1.00  0.420          H  
ATOM   1969 3HD1 LEU A 121      29.372 -32.202  16.315  1.00  0.420          H  
ATOM   1970 1HD2 LEU A 121      29.411 -29.504  17.711  1.00  0.420          H  
ATOM   1971 2HD2 LEU A 121      30.757 -30.648  17.710  1.00  0.420          H  
ATOM   1972 3HD2 LEU A 121      30.971 -28.977  17.148  1.00  0.420          H  
ATOM   1973  N   GLN A 122      34.381 -30.892  14.423  1.00  0.250          N  
ATOM   1974  CA  GLN A 122      35.259 -31.688  13.559  1.00  0.350          C  
ATOM   1975  C   GLN A 122      35.630 -32.942  14.328  1.00  0.260          C  
ATOM   1976  O   GLN A 122      35.854 -32.873  15.539  1.00  0.130          O  
ATOM   1977  CB  GLN A 122      36.523 -30.941  13.118  1.00  0.450          C  
ATOM   1978  CG  GLN A 122      37.529 -30.667  14.206  1.00  0.450          C  
ATOM   1979  CD  GLN A 122      38.733 -29.928  13.687  1.00  0.450          C  
ATOM   1980  OE1 GLN A 122      38.813 -29.535  12.497  1.00  0.450          O  
ATOM   1981  NE2 GLN A 122      39.707 -29.728  14.581  1.00  0.450          N  
ATOM   1982  H   GLN A 122      34.561 -30.827  15.433  1.00  0.300          H  
ATOM   1983  HA  GLN A 122      34.719 -31.988  12.672  1.00  0.420          H  
ATOM   1984 1HB  GLN A 122      37.023 -31.513  12.335  1.00  0.540          H  
ATOM   1985 2HB  GLN A 122      36.238 -29.986  12.689  1.00  0.540          H  
ATOM   1986 1HG  GLN A 122      37.070 -30.088  15.000  1.00  0.540          H  
ATOM   1987 2HG  GLN A 122      37.891 -31.615  14.613  1.00  0.540          H  
ATOM   1988 1HE2 GLN A 122      40.544 -29.248  14.315  1.00  0.540          H  
ATOM   1989 2HE2 GLN A 122      39.598 -30.071  15.546  1.00  0.540          H  
ATOM   1990  N   VAL A 123      35.760 -34.060  13.635  1.00  0.540          N  
ATOM   1991  CA  VAL A 123      36.091 -35.285  14.338  1.00  0.440          C  
ATOM   1992  C   VAL A 123      37.536 -35.592  14.666  1.00  0.510          C  
ATOM   1993  O   VAL A 123      38.413 -35.596  13.799  1.00  0.670          O  
ATOM   1994  CB  VAL A 123      35.497 -36.487  13.598  1.00  0.660          C  
ATOM   1995  CG1 VAL A 123      35.938 -37.777  14.217  1.00  0.660          C  
ATOM   1996  CG2 VAL A 123      34.007 -36.426  13.717  1.00  0.660          C  
ATOM   1997  H   VAL A 123      35.538 -34.057  12.641  1.00  0.650          H  
ATOM   1998  HA  VAL A 123      35.572 -35.207  15.268  1.00  0.530          H  
ATOM   1999  HB  VAL A 123      35.804 -36.467  12.558  1.00  0.790          H  
ATOM   2000 1HG1 VAL A 123      35.469 -38.561  13.675  1.00  0.790          H  
ATOM   2001 2HG1 VAL A 123      37.016 -37.910  14.155  1.00  0.790          H  
ATOM   2002 3HG1 VAL A 123      35.630 -37.809  15.251  1.00  0.790          H  
ATOM   2003 1HG2 VAL A 123      33.557 -37.265  13.202  1.00  0.790          H  
ATOM   2004 2HG2 VAL A 123      33.731 -36.468  14.766  1.00  0.790          H  
ATOM   2005 3HG2 VAL A 123      33.652 -35.514  13.290  1.00  0.790          H  
ATOM   2006  N   SER A 124      37.747 -35.861  15.955  1.00  0.470          N  
ATOM   2007  CA  SER A 124      39.037 -36.262  16.503  1.00  0.640          C  
ATOM   2008  C   SER A 124      38.880 -37.014  17.838  1.00  0.720          C  
ATOM   2009  O   SER A 124      38.536 -38.198  17.879  1.00  0.840          O  
ATOM   2010  CB  SER A 124      39.960 -35.071  16.646  1.00  0.830          C  
ATOM   2011  OG  SER A 124      39.498 -34.193  17.597  1.00  0.830          O  
ATOM   2012  H   SER A 124      36.925 -35.827  16.560  1.00  0.560          H  
ATOM   2013  HA  SER A 124      39.502 -36.946  15.794  1.00  0.770          H  
ATOM   2014 1HB  SER A 124      40.962 -35.410  16.908  1.00  0.990          H  
ATOM   2015 2HB  SER A 124      40.030 -34.557  15.687  1.00  0.990          H  
ATOM   2016  HG  SER A 124      39.923 -33.347  17.385  1.00  0.990          H  
ATOM   2017  N   ASP A 125      39.127 -36.299  18.938  1.00  0.730          N  
ATOM   2018  CA  ASP A 125      39.048 -36.813  20.316  1.00  0.940          C  
ATOM   2019  C   ASP A 125      37.620 -36.755  20.859  1.00  0.920          C  
ATOM   2020  O   ASP A 125      36.722 -36.297  20.179  1.00  0.710          O  
ATOM   2021  CB  ASP A 125      39.984 -35.966  21.199  1.00  1.230          C  
ATOM   2022  CG  ASP A 125      40.417 -36.579  22.557  1.00  1.230          C  
ATOM   2023  OD1 ASP A 125      39.788 -37.503  23.032  1.00  1.230          O  
ATOM   2024  OD2 ASP A 125      41.339 -36.055  23.137  1.00  1.230          O  
ATOM   2025  H   ASP A 125      39.385 -35.328  18.798  1.00  0.880          H  
ATOM   2026  HA  ASP A 125      39.380 -37.854  20.318  1.00  1.130          H  
ATOM   2027 1HB  ASP A 125      40.884 -35.732  20.631  1.00  1.480          H  
ATOM   2028 2HB  ASP A 125      39.485 -35.016  21.407  1.00  1.480          H  
ATOM   2029  N   HIS A 126      37.394 -37.201  22.098  1.00  1.230          N  
ATOM   2030  CA  HIS A 126      36.043 -37.175  22.672  1.00  1.350          C  
ATOM   2031  C   HIS A 126      35.678 -35.787  23.115  1.00  2.170          C  
ATOM   2032  O   HIS A 126      34.897 -35.146  22.407  1.00  2.970          O  
ATOM   2033  CB  HIS A 126      35.964 -38.184  23.825  1.00  1.840          C  
ATOM   2034  CG  HIS A 126      34.653 -38.242  24.527  1.00  1.840          C  
ATOM   2035  ND1 HIS A 126      34.347 -37.433  25.610  1.00  1.840          N  
ATOM   2036  CD2 HIS A 126      33.569 -39.015  24.314  1.00  1.840          C  
ATOM   2037  CE1 HIS A 126      33.121 -37.715  26.024  1.00  1.840          C  
ATOM   2038  NE2 HIS A 126      32.635 -38.671  25.256  1.00  1.840          N  
ATOM   2039  H   HIS A 126      38.181 -37.565  22.630  1.00  1.480          H  
ATOM   2040  HA  HIS A 126      35.299 -37.429  21.944  1.00  1.620          H  
ATOM   2041 1HB  HIS A 126      36.165 -39.181  23.426  1.00  2.210          H  
ATOM   2042 2HB  HIS A 126      36.743 -37.978  24.555  1.00  2.210          H  
ATOM   2043  HD2 HIS A 126      33.453 -39.772  23.536  1.00  2.210          H  
ATOM   2044  HE1 HIS A 126      32.597 -37.240  26.856  1.00  2.210          H  
ATOM   2045  HE2 HIS A 126      31.694 -39.093  25.332  1.00  2.210          H  
ATOM   2046  N   LYS A 127      36.273 -35.360  24.237  1.00  1.420          N  
ATOM   2047  CA  LYS A 127      36.264 -34.019  24.825  1.00  1.950          C  
ATOM   2048  C   LYS A 127      34.956 -33.221  24.864  1.00  1.760          C  
ATOM   2049  O   LYS A 127      35.013 -31.997  24.726  1.00  2.250          O  
ATOM   2050  CB  LYS A 127      37.339 -33.162  24.137  1.00  2.520          C  
ATOM   2051  CG  LYS A 127      38.804 -33.682  24.271  1.00  2.520          C  
ATOM   2052  CD  LYS A 127      39.333 -33.505  25.718  1.00  2.520          C  
ATOM   2053  CE  LYS A 127      40.882 -33.675  25.858  1.00  2.520          C  
ATOM   2054  NZ  LYS A 127      41.370 -35.097  25.709  1.00  2.520          N  
ATOM   2055  H   LYS A 127      36.832 -36.047  24.715  1.00  1.700          H  
ATOM   2056  HA  LYS A 127      36.560 -34.141  25.864  1.00  2.340          H  
ATOM   2057 1HB  LYS A 127      37.108 -33.093  23.065  1.00  3.020          H  
ATOM   2058 2HB  LYS A 127      37.313 -32.152  24.539  1.00  3.020          H  
ATOM   2059 1HG  LYS A 127      38.824 -34.733  24.011  1.00  3.020          H  
ATOM   2060 2HG  LYS A 127      39.445 -33.141  23.579  1.00  3.020          H  
ATOM   2061 1HD  LYS A 127      39.060 -32.513  26.077  1.00  3.020          H  
ATOM   2062 2HD  LYS A 127      38.864 -34.241  26.363  1.00  3.020          H  
ATOM   2063 1HE  LYS A 127      41.375 -33.055  25.111  1.00  3.020          H  
ATOM   2064 2HE  LYS A 127      41.162 -33.322  26.848  1.00  3.020          H  
ATOM   2065 1HZ  LYS A 127      42.367 -35.119  25.829  1.00  3.020          H  
ATOM   2066 2HZ  LYS A 127      40.944 -35.686  26.398  1.00  3.020          H  
ATOM   2067 3HZ  LYS A 127      41.164 -35.469  24.775  1.00  3.020          H  
ATOM   2068  N   ASN A 128      33.793 -33.826  25.127  1.00  1.300          N  
ATOM   2069  CA  ASN A 128      32.619 -32.954  25.138  1.00  1.150          C  
ATOM   2070  C   ASN A 128      31.368 -33.514  25.834  1.00  1.080          C  
ATOM   2071  O   ASN A 128      30.766 -34.502  25.391  1.00  0.620          O  
ATOM   2072  CB  ASN A 128      32.289 -32.521  23.717  1.00  1.670          C  
ATOM   2073  CG  ASN A 128      31.277 -31.462  23.702  1.00  1.670          C  
ATOM   2074  OD1 ASN A 128      30.080 -31.713  23.849  1.00  1.670          O  
ATOM   2075  ND2 ASN A 128      31.728 -30.243  23.549  1.00  1.670          N  
ATOM   2076  H   ASN A 128      33.734 -34.829  25.268  1.00  1.560          H  
ATOM   2077  HA  ASN A 128      32.890 -32.054  25.691  1.00  1.380          H  
ATOM   2078 1HB  ASN A 128      33.170 -32.170  23.184  1.00  2.000          H  
ATOM   2079 2HB  ASN A 128      31.907 -33.379  23.161  1.00  2.000          H  
ATOM   2080 1HD2 ASN A 128      31.095 -29.470  23.550  1.00  2.000          H  
ATOM   2081 2HD2 ASN A 128      32.716 -30.073  23.458  1.00  2.000          H  
ATOM   2082  N   VAL A 129      30.981 -32.831  26.919  1.00  1.530          N  
ATOM   2083  CA  VAL A 129      29.841 -33.211  27.751  1.00  1.600          C  
ATOM   2084  C   VAL A 129      28.503 -33.042  27.045  1.00  1.510          C  
ATOM   2085  O   VAL A 129      27.682 -33.953  27.074  1.00  1.430          O  
ATOM   2086  CB  VAL A 129      29.840 -32.414  29.065  1.00  2.210          C  
ATOM   2087  CG1 VAL A 129      28.537 -32.678  29.850  1.00  2.210          C  
ATOM   2088  CG2 VAL A 129      31.044 -32.829  29.892  1.00  2.210          C  
ATOM   2089  H   VAL A 129      31.533 -32.025  27.178  1.00  1.840          H  
ATOM   2090  HA  VAL A 129      29.954 -34.262  28.009  1.00  1.920          H  
ATOM   2091  HB  VAL A 129      29.902 -31.364  28.846  1.00  2.650          H  
ATOM   2092 1HG1 VAL A 129      28.554 -32.112  30.780  1.00  2.650          H  
ATOM   2093 2HG1 VAL A 129      27.664 -32.377  29.273  1.00  2.650          H  
ATOM   2094 3HG1 VAL A 129      28.464 -33.741  30.077  1.00  2.650          H  
ATOM   2095 1HG2 VAL A 129      31.060 -32.265  30.824  1.00  2.650          H  
ATOM   2096 2HG2 VAL A 129      30.980 -33.895  30.114  1.00  2.650          H  
ATOM   2097 3HG2 VAL A 129      31.959 -32.635  29.338  1.00  2.650          H  
ATOM   2098  N   TYR A 130      28.294 -31.913  26.367  1.00  1.640          N  
ATOM   2099  CA  TYR A 130      27.031 -31.663  25.665  1.00  1.770          C  
ATOM   2100  C   TYR A 130      26.673 -32.845  24.815  1.00  1.390          C  
ATOM   2101  O   TYR A 130      25.542 -33.345  24.858  1.00  1.380          O  
ATOM   2102  CB  TYR A 130      27.188 -30.474  24.736  1.00  2.430          C  
ATOM   2103  CG  TYR A 130      26.070 -30.091  23.805  1.00  2.430          C  
ATOM   2104  CD1 TYR A 130      24.981 -29.347  24.218  1.00  2.430          C  
ATOM   2105  CD2 TYR A 130      26.220 -30.411  22.476  1.00  2.430          C  
ATOM   2106  CE1 TYR A 130      24.069 -28.935  23.290  1.00  2.430          C  
ATOM   2107  CE2 TYR A 130      25.313 -30.009  21.563  1.00  2.430          C  
ATOM   2108  CZ  TYR A 130      24.254 -29.275  21.956  1.00  2.430          C  
ATOM   2109  OH  TYR A 130      23.377 -28.873  21.037  1.00  2.430          O  
ATOM   2110  H   TYR A 130      29.019 -31.211  26.363  1.00  1.970          H  
ATOM   2111  HA  TYR A 130      26.239 -31.491  26.395  1.00  2.120          H  
ATOM   2112 1HB  TYR A 130      27.455 -29.627  25.283  1.00  2.910          H  
ATOM   2113 2HB  TYR A 130      28.015 -30.660  24.108  1.00  2.910          H  
ATOM   2114  HD1 TYR A 130      24.854 -29.079  25.248  1.00  2.910          H  
ATOM   2115  HD2 TYR A 130      27.081 -30.975  22.162  1.00  2.910          H  
ATOM   2116  HE1 TYR A 130      23.212 -28.339  23.596  1.00  2.910          H  
ATOM   2117  HE2 TYR A 130      25.444 -30.259  20.511  1.00  2.910          H  
ATOM   2118  HH  TYR A 130      23.624 -29.230  20.180  1.00  2.910          H  
ATOM   2119  N   PHE A 131      27.635 -33.292  24.018  1.00  1.140          N  
ATOM   2120  CA  PHE A 131      27.362 -34.396  23.154  1.00  0.960          C  
ATOM   2121  C   PHE A 131      27.228 -35.680  23.924  1.00  0.620          C  
ATOM   2122  O   PHE A 131      26.311 -36.443  23.671  1.00  0.770          O  
ATOM   2123  CB  PHE A 131      28.415 -34.507  22.075  1.00  1.420          C  
ATOM   2124  CG  PHE A 131      28.234 -33.462  21.066  1.00  1.420          C  
ATOM   2125  CD1 PHE A 131      27.135 -33.500  20.261  1.00  1.420          C  
ATOM   2126  CD2 PHE A 131      29.132 -32.440  20.909  1.00  1.420          C  
ATOM   2127  CE1 PHE A 131      26.916 -32.562  19.324  1.00  1.420          C  
ATOM   2128  CE2 PHE A 131      28.923 -31.491  19.975  1.00  1.420          C  
ATOM   2129  CZ  PHE A 131      27.799 -31.558  19.177  1.00  1.420          C  
ATOM   2130  H   PHE A 131      28.551 -32.839  24.010  1.00  1.370          H  
ATOM   2131  HA  PHE A 131      26.407 -34.205  22.672  1.00  1.150          H  
ATOM   2132 1HB  PHE A 131      29.411 -34.404  22.519  1.00  1.700          H  
ATOM   2133 2HB  PHE A 131      28.361 -35.477  21.591  1.00  1.700          H  
ATOM   2134  HD1 PHE A 131      26.436 -34.292  20.400  1.00  1.700          H  
ATOM   2135  HD2 PHE A 131      30.010 -32.400  21.522  1.00  1.700          H  
ATOM   2136  HE1 PHE A 131      26.033 -32.611  18.699  1.00  1.700          H  
ATOM   2137  HE2 PHE A 131      29.640 -30.686  19.858  1.00  1.700          H  
ATOM   2138  HZ  PHE A 131      27.615 -30.809  18.432  1.00  1.700          H  
ATOM   2139  N   GLN A 132      28.048 -35.941  24.931  1.00  0.330          N  
ATOM   2140  CA  GLN A 132      27.851 -37.230  25.572  1.00  0.170          C  
ATOM   2141  C   GLN A 132      26.462 -37.332  26.226  1.00  0.200          C  
ATOM   2142  O   GLN A 132      25.840 -38.405  26.198  1.00  0.200          O  
ATOM   2143  CB  GLN A 132      28.952 -37.494  26.597  1.00  0.300          C  
ATOM   2144  CG  GLN A 132      28.944 -38.914  27.167  1.00  0.300          C  
ATOM   2145  CD  GLN A 132      29.174 -39.981  26.074  1.00  0.300          C  
ATOM   2146  OE1 GLN A 132      30.044 -39.853  25.181  1.00  0.300          O  
ATOM   2147  NE2 GLN A 132      28.393 -41.057  26.151  1.00  0.300          N  
ATOM   2148  H   GLN A 132      28.825 -35.321  25.188  1.00  0.400          H  
ATOM   2149  HA  GLN A 132      27.916 -37.997  24.804  1.00  0.200          H  
ATOM   2150 1HB  GLN A 132      29.921 -37.294  26.151  1.00  0.360          H  
ATOM   2151 2HB  GLN A 132      28.832 -36.794  27.428  1.00  0.360          H  
ATOM   2152 1HG  GLN A 132      29.743 -39.001  27.901  1.00  0.360          H  
ATOM   2153 2HG  GLN A 132      27.980 -39.111  27.640  1.00  0.360          H  
ATOM   2154 1HE2 GLN A 132      28.486 -41.797  25.481  1.00  0.360          H  
ATOM   2155 2HE2 GLN A 132      27.710 -41.133  26.884  1.00  0.360          H  
ATOM   2156  N   LYS A 133      25.956 -36.221  26.780  1.00  0.260          N  
ATOM   2157  CA  LYS A 133      24.648 -36.226  27.430  1.00  0.290          C  
ATOM   2158  C   LYS A 133      23.511 -36.401  26.412  1.00  0.330          C  
ATOM   2159  O   LYS A 133      22.535 -37.098  26.691  1.00  0.430          O  
ATOM   2160  CB  LYS A 133      24.436 -34.941  28.234  1.00  0.390          C  
ATOM   2161  CG  LYS A 133      25.354 -34.737  29.451  1.00  0.390          C  
ATOM   2162  CD  LYS A 133      25.094 -35.739  30.573  1.00  0.390          C  
ATOM   2163  CE  LYS A 133      25.955 -35.429  31.791  1.00  0.390          C  
ATOM   2164  NZ  LYS A 133      25.767 -36.434  32.880  1.00  0.390          N  
ATOM   2165  H   LYS A 133      26.533 -35.372  26.785  1.00  0.310          H  
ATOM   2166  HA  LYS A 133      24.607 -37.079  28.102  1.00  0.350          H  
ATOM   2167 1HB  LYS A 133      24.566 -34.079  27.572  1.00  0.470          H  
ATOM   2168 2HB  LYS A 133      23.422 -34.932  28.601  1.00  0.470          H  
ATOM   2169 1HG  LYS A 133      26.384 -34.858  29.125  1.00  0.470          H  
ATOM   2170 2HG  LYS A 133      25.232 -33.722  29.831  1.00  0.470          H  
ATOM   2171 1HD  LYS A 133      24.038 -35.716  30.855  1.00  0.470          H  
ATOM   2172 2HD  LYS A 133      25.343 -36.742  30.237  1.00  0.470          H  
ATOM   2173 1HE  LYS A 133      27.002 -35.422  31.492  1.00  0.470          H  
ATOM   2174 2HE  LYS A 133      25.690 -34.442  32.172  1.00  0.470          H  
ATOM   2175 1HZ  LYS A 133      26.355 -36.194  33.666  1.00  0.470          H  
ATOM   2176 2HZ  LYS A 133      24.800 -36.444  33.175  1.00  0.470          H  
ATOM   2177 3HZ  LYS A 133      26.021 -37.351  32.542  1.00  0.470          H  
ATOM   2178  N   ILE A 134      23.626 -35.755  25.239  1.00  0.300          N  
ATOM   2179  CA  ILE A 134      22.630 -35.908  24.174  1.00  0.330          C  
ATOM   2180  C   ILE A 134      22.704 -37.289  23.543  1.00  0.410          C  
ATOM   2181  O   ILE A 134      21.683 -37.943  23.339  1.00  0.410          O  
ATOM   2182  CB  ILE A 134      22.790 -34.853  23.061  1.00  0.450          C  
ATOM   2183  CG1 ILE A 134      22.443 -33.488  23.635  1.00  0.450          C  
ATOM   2184  CG2 ILE A 134      21.887 -35.215  21.829  1.00  0.450          C  
ATOM   2185  CD1 ILE A 134      22.808 -32.349  22.753  1.00  0.450          C  
ATOM   2186  H   ILE A 134      24.414 -35.114  25.110  1.00  0.360          H  
ATOM   2187  HA  ILE A 134      21.643 -35.789  24.609  1.00  0.400          H  
ATOM   2188  HB  ILE A 134      23.837 -34.815  22.751  1.00  0.540          H  
ATOM   2189 1HG1 ILE A 134      21.387 -33.451  23.836  1.00  0.540          H  
ATOM   2190 2HG1 ILE A 134      22.976 -33.362  24.579  1.00  0.540          H  
ATOM   2191 1HG2 ILE A 134      21.997 -34.477  21.054  1.00  0.540          H  
ATOM   2192 2HG2 ILE A 134      22.162 -36.186  21.416  1.00  0.540          H  
ATOM   2193 3HG2 ILE A 134      20.857 -35.245  22.146  1.00  0.540          H  
ATOM   2194 1HD1 ILE A 134      22.541 -31.426  23.248  1.00  0.540          H  
ATOM   2195 2HD1 ILE A 134      23.883 -32.372  22.577  1.00  0.540          H  
ATOM   2196 3HD1 ILE A 134      22.287 -32.403  21.813  1.00  0.540          H  
ATOM   2197  N   VAL A 135      23.914 -37.749  23.252  1.00  0.510          N  
ATOM   2198  CA  VAL A 135      24.118 -39.030  22.607  1.00  0.660          C  
ATOM   2199  C   VAL A 135      23.520 -40.148  23.436  1.00  0.630          C  
ATOM   2200  O   VAL A 135      22.829 -41.019  22.895  1.00  0.710          O  
ATOM   2201  CB  VAL A 135      25.613 -39.262  22.333  1.00  0.860          C  
ATOM   2202  CG1 VAL A 135      25.869 -40.679  21.903  1.00  0.860          C  
ATOM   2203  CG2 VAL A 135      26.031 -38.330  21.196  1.00  0.860          C  
ATOM   2204  H   VAL A 135      24.718 -37.170  23.459  1.00  0.610          H  
ATOM   2205  HA  VAL A 135      23.642 -39.001  21.654  1.00  0.790          H  
ATOM   2206  HB  VAL A 135      26.191 -39.053  23.234  1.00  1.040          H  
ATOM   2207 1HG1 VAL A 135      26.929 -40.806  21.687  1.00  1.040          H  
ATOM   2208 2HG1 VAL A 135      25.583 -41.378  22.686  1.00  1.040          H  
ATOM   2209 3HG1 VAL A 135      25.290 -40.875  21.022  1.00  1.040          H  
ATOM   2210 1HG2 VAL A 135      27.069 -38.472  20.995  1.00  1.040          H  
ATOM   2211 2HG2 VAL A 135      25.452 -38.564  20.302  1.00  1.040          H  
ATOM   2212 3HG2 VAL A 135      25.854 -37.298  21.471  1.00  1.040          H  
ATOM   2213  N   ASN A 136      23.696 -40.092  24.747  1.00  0.600          N  
ATOM   2214  CA  ASN A 136      23.148 -41.071  25.671  1.00  0.680          C  
ATOM   2215  C   ASN A 136      21.632 -41.293  25.508  1.00  0.670          C  
ATOM   2216  O   ASN A 136      21.124 -42.344  25.899  1.00  0.760          O  
ATOM   2217  CB  ASN A 136      23.462 -40.653  27.098  1.00  0.920          C  
ATOM   2218  CG  ASN A 136      23.122 -41.697  28.133  1.00  0.920          C  
ATOM   2219  OD1 ASN A 136      23.615 -42.831  28.063  1.00  0.920          O  
ATOM   2220  ND2 ASN A 136      22.308 -41.338  29.098  1.00  0.920          N  
ATOM   2221  H   ASN A 136      24.311 -39.368  25.132  1.00  0.720          H  
ATOM   2222  HA  ASN A 136      23.636 -42.026  25.475  1.00  0.820          H  
ATOM   2223 1HB  ASN A 136      24.522 -40.413  27.176  1.00  1.100          H  
ATOM   2224 2HB  ASN A 136      22.910 -39.737  27.328  1.00  1.100          H  
ATOM   2225 1HD2 ASN A 136      22.054 -41.991  29.810  1.00  1.100          H  
ATOM   2226 2HD2 ASN A 136      21.940 -40.402  29.133  1.00  1.100          H  
ATOM   2227  N   GLN A 137      20.882 -40.290  25.028  1.00  0.580          N  
ATOM   2228  CA  GLN A 137      19.438 -40.427  24.891  1.00  0.580          C  
ATOM   2229  C   GLN A 137      18.963 -40.596  23.447  1.00  0.520          C  
ATOM   2230  O   GLN A 137      17.760 -40.665  23.199  1.00  0.520          O  
ATOM   2231  CB  GLN A 137      18.720 -39.221  25.489  1.00  0.810          C  
ATOM   2232  CG  GLN A 137      18.911 -39.063  26.967  1.00  0.810          C  
ATOM   2233  CD  GLN A 137      18.081 -37.937  27.520  1.00  0.810          C  
ATOM   2234  OE1 GLN A 137      17.982 -36.848  26.937  1.00  0.810          O  
ATOM   2235  NE2 GLN A 137      17.455 -38.207  28.639  1.00  0.810          N  
ATOM   2236  H   GLN A 137      21.324 -39.440  24.667  1.00  0.700          H  
ATOM   2237  HA  GLN A 137      19.130 -41.313  25.441  1.00  0.700          H  
ATOM   2238 1HB  GLN A 137      19.090 -38.312  25.004  1.00  0.970          H  
ATOM   2239 2HB  GLN A 137      17.651 -39.290  25.289  1.00  0.970          H  
ATOM   2240 1HG  GLN A 137      18.621 -39.986  27.466  1.00  0.970          H  
ATOM   2241 2HG  GLN A 137      19.964 -38.846  27.167  1.00  0.970          H  
ATOM   2242 1HE2 GLN A 137      16.839 -37.519  29.060  1.00  0.970          H  
ATOM   2243 2HE2 GLN A 137      17.563 -39.101  29.088  1.00  0.970          H  
ATOM   2244  N   LEU A 138      19.870 -40.678  22.476  1.00  0.490          N  
ATOM   2245  CA  LEU A 138      19.422 -40.748  21.082  1.00  0.490          C  
ATOM   2246  C   LEU A 138      18.610 -41.997  20.792  1.00  0.480          C  
ATOM   2247  O   LEU A 138      17.674 -41.966  19.995  1.00  0.540          O  
ATOM   2248  CB  LEU A 138      20.606 -40.640  20.114  1.00  0.690          C  
ATOM   2249  CG  LEU A 138      21.307 -39.249  20.033  1.00  0.690          C  
ATOM   2250  CD1 LEU A 138      22.559 -39.395  19.211  1.00  0.690          C  
ATOM   2251  CD2 LEU A 138      20.415 -38.197  19.395  1.00  0.690          C  
ATOM   2252  H   LEU A 138      20.871 -40.682  22.699  1.00  0.590          H  
ATOM   2253  HA  LEU A 138      18.771 -39.901  20.908  1.00  0.590          H  
ATOM   2254 1HB  LEU A 138      21.362 -41.363  20.429  1.00  0.820          H  
ATOM   2255 2HB  LEU A 138      20.269 -40.914  19.114  1.00  0.820          H  
ATOM   2256  HG  LEU A 138      21.557 -38.922  21.023  1.00  0.820          H  
ATOM   2257 1HD1 LEU A 138      23.076 -38.441  19.144  1.00  0.820          H  
ATOM   2258 2HD1 LEU A 138      23.209 -40.123  19.669  1.00  0.820          H  
ATOM   2259 3HD1 LEU A 138      22.283 -39.732  18.234  1.00  0.820          H  
ATOM   2260 1HD2 LEU A 138      20.966 -37.262  19.371  1.00  0.820          H  
ATOM   2261 2HD2 LEU A 138      20.154 -38.497  18.381  1.00  0.820          H  
ATOM   2262 3HD2 LEU A 138      19.521 -38.057  19.974  1.00  0.820          H  
ATOM   2263  N   ASP A 139      18.923 -43.102  21.460  1.00  0.430          N  
ATOM   2264  CA  ASP A 139      18.225 -44.362  21.245  1.00  0.400          C  
ATOM   2265  C   ASP A 139      16.731 -44.247  21.548  1.00  0.380          C  
ATOM   2266  O   ASP A 139      15.914 -45.000  20.999  1.00  0.370          O  
ATOM   2267  CB  ASP A 139      18.792 -45.458  22.154  1.00  0.570          C  
ATOM   2268  CG  ASP A 139      20.202 -45.928  21.788  1.00  0.570          C  
ATOM   2269  OD1 ASP A 139      20.689 -45.607  20.729  1.00  0.570          O  
ATOM   2270  OD2 ASP A 139      20.796 -46.602  22.580  1.00  0.570          O  
ATOM   2271  H   ASP A 139      19.698 -43.087  22.108  1.00  0.520          H  
ATOM   2272  HA  ASP A 139      18.354 -44.655  20.205  1.00  0.480          H  
ATOM   2273 1HB  ASP A 139      18.803 -45.097  23.184  1.00  0.690          H  
ATOM   2274 2HB  ASP A 139      18.124 -46.321  22.126  1.00  0.690          H  
ATOM   2275  N   SER A 140      16.364 -43.316  22.443  1.00  0.400          N  
ATOM   2276  CA  SER A 140      14.986 -43.155  22.876  1.00  0.450          C  
ATOM   2277  C   SER A 140      14.160 -42.292  21.935  1.00  0.560          C  
ATOM   2278  O   SER A 140      12.940 -42.198  22.092  1.00  0.680          O  
ATOM   2279  CB  SER A 140      14.943 -42.523  24.261  1.00  0.610          C  
ATOM   2280  OG  SER A 140      15.529 -43.352  25.234  1.00  0.610          O  
ATOM   2281  H   SER A 140      17.047 -42.660  22.831  1.00  0.480          H  
ATOM   2282  HA  SER A 140      14.528 -44.142  22.926  1.00  0.540          H  
ATOM   2283 1HB  SER A 140      15.468 -41.564  24.232  1.00  0.730          H  
ATOM   2284 2HB  SER A 140      13.909 -42.317  24.529  1.00  0.730          H  
ATOM   2285  HG  SER A 140      15.390 -42.910  26.076  1.00  0.730          H  
ATOM   2286  N   ILE A 141      14.808 -41.627  20.973  1.00  0.560          N  
ATOM   2287  CA  ILE A 141      14.085 -40.746  20.067  1.00  0.700          C  
ATOM   2288  C   ILE A 141      14.346 -41.073  18.614  1.00  0.600          C  
ATOM   2289  O   ILE A 141      14.198 -40.216  17.753  1.00  0.650          O  
ATOM   2290  CB  ILE A 141      14.389 -39.259  20.311  1.00  0.920          C  
ATOM   2291  CG1 ILE A 141      15.911 -38.968  20.153  1.00  0.920          C  
ATOM   2292  CG2 ILE A 141      13.897 -38.905  21.706  1.00  0.920          C  
ATOM   2293  CD1 ILE A 141      16.260 -37.498  20.062  1.00  0.920          C  
ATOM   2294  H   ILE A 141      15.818 -41.758  20.847  1.00  0.670          H  
ATOM   2295  HA  ILE A 141      13.023 -40.890  20.242  1.00  0.840          H  
ATOM   2296  HB  ILE A 141      13.851 -38.650  19.590  1.00  1.110          H  
ATOM   2297 1HG1 ILE A 141      16.425 -39.385  21.017  1.00  1.110          H  
ATOM   2298 2HG1 ILE A 141      16.286 -39.463  19.258  1.00  1.110          H  
ATOM   2299 1HG2 ILE A 141      14.071 -37.875  21.902  1.00  1.110          H  
ATOM   2300 2HG2 ILE A 141      12.833 -39.111  21.776  1.00  1.110          H  
ATOM   2301 3HG2 ILE A 141      14.424 -39.499  22.446  1.00  1.110          H  
ATOM   2302 1HD1 ILE A 141      17.330 -37.380  19.968  1.00  1.110          H  
ATOM   2303 2HD1 ILE A 141      15.780 -37.061  19.198  1.00  1.110          H  
ATOM   2304 3HD1 ILE A 141      15.922 -37.001  20.951  1.00  1.110          H  
ATOM   2305  N   ARG A 142      14.720 -42.305  18.316  1.00  0.450          N  
ATOM   2306  CA  ARG A 142      15.034 -42.648  16.938  1.00  0.440          C  
ATOM   2307  C   ARG A 142      13.922 -42.287  15.950  1.00  0.450          C  
ATOM   2308  O   ARG A 142      14.229 -41.858  14.841  1.00  0.510          O  
ATOM   2309  CB  ARG A 142      15.415 -44.115  16.833  1.00  0.620          C  
ATOM   2310  CG  ARG A 142      16.827 -44.402  17.350  1.00  0.620          C  
ATOM   2311  CD  ARG A 142      17.173 -45.852  17.363  1.00  0.620          C  
ATOM   2312  NE  ARG A 142      16.540 -46.573  18.492  1.00  0.620          N  
ATOM   2313  CZ  ARG A 142      16.393 -47.915  18.584  1.00  0.620          C  
ATOM   2314  NH1 ARG A 142      16.809 -48.712  17.613  1.00  0.620          N  
ATOM   2315  NH2 ARG A 142      15.824 -48.429  19.663  1.00  0.620          N  
ATOM   2316  H   ARG A 142      14.811 -42.984  19.061  1.00  0.540          H  
ATOM   2317  HA  ARG A 142      15.920 -42.078  16.657  1.00  0.530          H  
ATOM   2318 1HB  ARG A 142      14.716 -44.720  17.408  1.00  0.740          H  
ATOM   2319 2HB  ARG A 142      15.359 -44.437  15.792  1.00  0.740          H  
ATOM   2320 1HG  ARG A 142      17.552 -43.891  16.708  1.00  0.740          H  
ATOM   2321 2HG  ARG A 142      16.919 -44.017  18.361  1.00  0.740          H  
ATOM   2322 1HD  ARG A 142      16.839 -46.300  16.430  1.00  0.740          H  
ATOM   2323 2HD  ARG A 142      18.256 -45.955  17.454  1.00  0.740          H  
ATOM   2324  HE  ARG A 142      16.223 -46.010  19.303  1.00  0.740          H  
ATOM   2325 1HH1 ARG A 142      17.244 -48.328  16.790  1.00  0.740          H  
ATOM   2326 2HH1 ARG A 142      16.693 -49.712  17.696  1.00  0.740          H  
ATOM   2327 1HH2 ARG A 142      15.500 -47.816  20.407  1.00  0.740          H  
ATOM   2328 2HH2 ARG A 142      15.707 -49.425  19.749  1.00  0.740          H  
ATOM   2329  N   SER A 143      12.647 -42.420  16.336  1.00  0.380          N  
ATOM   2330  CA  SER A 143      11.551 -42.060  15.428  1.00  0.410          C  
ATOM   2331  C   SER A 143      11.252 -40.550  15.493  1.00  0.350          C  
ATOM   2332  O   SER A 143      11.323 -39.921  16.560  1.00  0.390          O  
ATOM   2333  CB  SER A 143      10.308 -42.856  15.760  1.00  0.560          C  
ATOM   2334  OG  SER A 143      10.509 -44.231  15.551  1.00  0.560          O  
ATOM   2335  H   SER A 143      12.438 -42.777  17.255  1.00  0.460          H  
ATOM   2336  HA  SER A 143      11.846 -42.299  14.403  1.00  0.490          H  
ATOM   2337 1HB  SER A 143      10.027 -42.682  16.786  1.00  0.670          H  
ATOM   2338 2HB  SER A 143       9.492 -42.504  15.132  1.00  0.670          H  
ATOM   2339  HG  SER A 143       9.700 -44.663  15.826  1.00  0.670          H  
ATOM   2340  N   ALA A 144      10.843 -39.980  14.363  1.00  0.310          N  
ATOM   2341  CA  ALA A 144      10.518 -38.559  14.299  1.00  0.320          C  
ATOM   2342  C   ALA A 144       9.382 -38.232  15.245  1.00  0.470          C  
ATOM   2343  O   ALA A 144       8.470 -39.040  15.429  1.00  0.550          O  
ATOM   2344  CB  ALA A 144      10.166 -38.152  12.882  1.00  0.440          C  
ATOM   2345  H   ALA A 144      10.762 -40.543  13.511  1.00  0.370          H  
ATOM   2346  HA  ALA A 144      11.385 -37.992  14.613  1.00  0.380          H  
ATOM   2347 1HB  ALA A 144       9.952 -37.084  12.852  1.00  0.530          H  
ATOM   2348 2HB  ALA A 144      11.004 -38.376  12.229  1.00  0.530          H  
ATOM   2349 3HB  ALA A 144       9.295 -38.708  12.549  1.00  0.530          H  
ATOM   2350  N   ASN A 145       9.432 -37.021  15.804  1.00  0.530          N  
ATOM   2351  CA  ASN A 145       8.473 -36.440  16.732  1.00  0.690          C  
ATOM   2352  C   ASN A 145       8.523 -37.047  18.131  1.00  0.740          C  
ATOM   2353  O   ASN A 145       7.686 -36.729  18.981  1.00  0.880          O  
ATOM   2354  CB  ASN A 145       7.063 -36.540  16.170  1.00  0.900          C  
ATOM   2355  CG  ASN A 145       6.944 -35.870  14.829  1.00  0.900          C  
ATOM   2356  OD1 ASN A 145       7.463 -34.767  14.612  1.00  0.900          O  
ATOM   2357  ND2 ASN A 145       6.272 -36.519  13.915  1.00  0.900          N  
ATOM   2358  H   ASN A 145      10.240 -36.423  15.614  1.00  0.640          H  
ATOM   2359  HA  ASN A 145       8.721 -35.384  16.841  1.00  0.830          H  
ATOM   2360 1HB  ASN A 145       6.732 -37.571  16.102  1.00  1.080          H  
ATOM   2361 2HB  ASN A 145       6.381 -36.040  16.856  1.00  1.080          H  
ATOM   2362 1HD2 ASN A 145       6.160 -36.126  13.001  1.00  1.080          H  
ATOM   2363 2HD2 ASN A 145       5.871 -37.409  14.128  1.00  1.080          H  
ATOM   2364  N   MET A 146       9.543 -37.851  18.416  1.00  0.650          N  
ATOM   2365  CA  MET A 146       9.722 -38.358  19.765  1.00  0.720          C  
ATOM   2366  C   MET A 146      10.645 -37.404  20.513  1.00  0.680          C  
ATOM   2367  O   MET A 146      11.556 -36.820  19.915  1.00  0.610          O  
ATOM   2368  CB  MET A 146      10.329 -39.749  19.745  1.00  0.980          C  
ATOM   2369  CG  MET A 146       9.516 -40.823  19.025  1.00  0.980          C  
ATOM   2370  SD  MET A 146       7.934 -41.215  19.772  1.00  0.980          S  
ATOM   2371  CE  MET A 146       6.819 -40.379  18.640  1.00  0.980          C  
ATOM   2372  H   MET A 146      10.185 -38.157  17.676  1.00  0.780          H  
ATOM   2373  HA  MET A 146       8.761 -38.382  20.279  1.00  0.860          H  
ATOM   2374 1HB  MET A 146      11.280 -39.690  19.217  1.00  1.180          H  
ATOM   2375 2HB  MET A 146      10.538 -40.084  20.765  1.00  1.180          H  
ATOM   2376 1HG  MET A 146       9.330 -40.487  18.005  1.00  1.180          H  
ATOM   2377 2HG  MET A 146      10.110 -41.733  18.979  1.00  1.180          H  
ATOM   2378 1HE  MET A 146       5.791 -40.538  18.957  1.00  1.180          H  
ATOM   2379 2HE  MET A 146       7.024 -39.322  18.635  1.00  1.180          H  
ATOM   2380 3HE  MET A 146       6.956 -40.772  17.631  1.00  1.180          H  
ATOM   2381  N   SER A 147      10.451 -37.265  21.826  1.00  0.740          N  
ATOM   2382  CA  SER A 147      11.342 -36.399  22.593  1.00  0.720          C  
ATOM   2383  C   SER A 147      11.534 -36.927  24.020  1.00  0.720          C  
ATOM   2384  O   SER A 147      10.569 -37.340  24.671  1.00  0.760          O  
ATOM   2385  CB  SER A 147      10.801 -34.986  22.637  1.00  1.020          C  
ATOM   2386  OG  SER A 147      11.698 -34.171  23.302  1.00  1.020          O  
ATOM   2387  H   SER A 147       9.693 -37.747  22.289  1.00  0.890          H  
ATOM   2388  HA  SER A 147      12.301 -36.390  22.101  1.00  0.860          H  
ATOM   2389 1HB  SER A 147      10.637 -34.615  21.628  1.00  1.220          H  
ATOM   2390 2HB  SER A 147       9.846 -34.976  23.155  1.00  1.220          H  
ATOM   2391  HG  SER A 147      11.241 -33.330  23.476  1.00  1.220          H  
ATOM   2392  N   ALA A 148      12.791 -36.979  24.481  1.00  0.680          N  
ATOM   2393  CA  ALA A 148      13.101 -37.502  25.820  1.00  0.670          C  
ATOM   2394  C   ALA A 148      13.546 -36.393  26.784  1.00  0.630          C  
ATOM   2395  O   ALA A 148      14.395 -35.592  26.417  1.00  0.540          O  
ATOM   2396  CB  ALA A 148      14.214 -38.541  25.730  1.00  0.940          C  
ATOM   2397  H   ALA A 148      13.526 -36.595  23.872  1.00  0.820          H  
ATOM   2398  HA  ALA A 148      12.215 -37.993  26.192  1.00  0.800          H  
ATOM   2399 1HB  ALA A 148      14.419 -38.949  26.723  1.00  1.130          H  
ATOM   2400 2HB  ALA A 148      13.908 -39.346  25.062  1.00  1.130          H  
ATOM   2401 3HB  ALA A 148      15.119 -38.070  25.340  1.00  1.130          H  
ATOM   2402  N   PRO A 149      13.037 -36.304  28.025  1.00  0.710          N  
ATOM   2403  CA  PRO A 149      13.474 -35.316  29.007  1.00  0.700          C  
ATOM   2404  C   PRO A 149      14.970 -35.421  29.189  1.00  0.580          C  
ATOM   2405  O   PRO A 149      15.475 -36.532  29.318  1.00  0.510          O  
ATOM   2406  CB  PRO A 149      12.724 -35.763  30.265  1.00  1.050          C  
ATOM   2407  CG  PRO A 149      11.472 -36.437  29.732  1.00  1.050          C  
ATOM   2408  CD  PRO A 149      11.925 -37.162  28.473  1.00  1.050          C  
ATOM   2409  HA  PRO A 149      13.204 -34.309  28.710  1.00  0.840          H  
ATOM   2410 1HB  PRO A 149      13.360 -36.434  30.861  1.00  1.260          H  
ATOM   2411 2HB  PRO A 149      12.508 -34.885  30.897  1.00  1.260          H  
ATOM   2412 1HG  PRO A 149      11.061 -37.122  30.495  1.00  1.260          H  
ATOM   2413 2HG  PRO A 149      10.692 -35.689  29.529  1.00  1.260          H  
ATOM   2414 1HD  PRO A 149      12.278 -38.180  28.694  1.00  1.260          H  
ATOM   2415 2HD  PRO A 149      11.078 -37.139  27.764  1.00  1.260          H  
ATOM   2416  N   PHE A 150      15.651 -34.274  29.226  1.00  0.600          N  
ATOM   2417  CA  PHE A 150      17.102 -34.233  29.387  1.00  0.540          C  
ATOM   2418  C   PHE A 150      17.464 -34.568  30.839  1.00  0.450          C  
ATOM   2419  O   PHE A 150      16.828 -34.077  31.771  1.00  0.420          O  
ATOM   2420  CB  PHE A 150      17.631 -32.881  28.912  1.00  0.780          C  
ATOM   2421  CG  PHE A 150      19.126 -32.756  28.861  1.00  0.780          C  
ATOM   2422  CD1 PHE A 150      19.862 -33.449  27.916  1.00  0.780          C  
ATOM   2423  CD2 PHE A 150      19.785 -31.920  29.707  1.00  0.780          C  
ATOM   2424  CE1 PHE A 150      21.221 -33.297  27.828  1.00  0.780          C  
ATOM   2425  CE2 PHE A 150      21.151 -31.756  29.641  1.00  0.780          C  
ATOM   2426  CZ  PHE A 150      21.873 -32.443  28.696  1.00  0.780          C  
ATOM   2427  H   PHE A 150      15.142 -33.389  29.121  1.00  0.720          H  
ATOM   2428  HA  PHE A 150      17.538 -34.999  28.746  1.00  0.650          H  
ATOM   2429 1HB  PHE A 150      17.240 -32.679  27.911  1.00  0.940          H  
ATOM   2430 2HB  PHE A 150      17.243 -32.098  29.569  1.00  0.940          H  
ATOM   2431  HD1 PHE A 150      19.348 -34.127  27.231  1.00  0.940          H  
ATOM   2432  HD2 PHE A 150      19.208 -31.373  30.442  1.00  0.940          H  
ATOM   2433  HE1 PHE A 150      21.780 -33.851  27.070  1.00  0.940          H  
ATOM   2434  HE2 PHE A 150      21.647 -31.080  30.337  1.00  0.940          H  
ATOM   2435  HZ  PHE A 150      22.953 -32.313  28.635  1.00  0.940          H  
ATOM   2436  N   ASP A 151      18.476 -35.418  31.028  1.00  0.700          N  
ATOM   2437  CA  ASP A 151      18.875 -35.923  32.345  1.00  0.970          C  
ATOM   2438  C   ASP A 151      19.344 -34.930  33.421  1.00  0.990          C  
ATOM   2439  O   ASP A 151      19.148 -35.181  34.612  1.00  1.270          O  
ATOM   2440  CB  ASP A 151      19.993 -36.953  32.161  1.00  1.250          C  
ATOM   2441  CG  ASP A 151      19.522 -38.284  31.541  1.00  1.250          C  
ATOM   2442  OD1 ASP A 151      18.343 -38.534  31.491  1.00  1.250          O  
ATOM   2443  OD2 ASP A 151      20.364 -39.029  31.103  1.00  1.250          O  
ATOM   2444  H   ASP A 151      18.982 -35.770  30.225  1.00  0.840          H  
ATOM   2445  HA  ASP A 151      18.008 -36.444  32.753  1.00  1.160          H  
ATOM   2446 1HB  ASP A 151      20.773 -36.528  31.525  1.00  1.500          H  
ATOM   2447 2HB  ASP A 151      20.446 -37.163  33.131  1.00  1.500          H  
ATOM   2448  N   SER A 152      20.007 -33.843  33.043  1.00  0.990          N  
ATOM   2449  CA  SER A 152      20.538 -32.924  34.050  1.00  1.490          C  
ATOM   2450  C   SER A 152      20.670 -31.499  33.544  1.00  0.780          C  
ATOM   2451  O   SER A 152      20.008 -31.090  32.598  1.00  0.440          O  
ATOM   2452  CB  SER A 152      21.890 -33.410  34.541  1.00  1.890          C  
ATOM   2453  OG  SER A 152      22.298 -32.690  35.675  1.00  1.890          O  
ATOM   2454  H   SER A 152      20.155 -33.648  32.063  1.00  1.190          H  
ATOM   2455  HA  SER A 152      19.850 -32.913  34.896  1.00  1.790          H  
ATOM   2456 1HB  SER A 152      21.827 -34.470  34.781  1.00  2.260          H  
ATOM   2457 2HB  SER A 152      22.625 -33.292  33.745  1.00  2.260          H  
ATOM   2458  HG  SER A 152      23.136 -33.078  35.949  1.00  2.260          H  
ATOM   2459  N   VAL A 153      21.483 -30.711  34.227  1.00  1.060          N  
ATOM   2460  CA  VAL A 153      21.678 -29.325  33.843  1.00  0.630          C  
ATOM   2461  C   VAL A 153      23.026 -29.158  33.152  1.00  0.530          C  
ATOM   2462  O   VAL A 153      24.067 -29.502  33.704  1.00  0.640          O  
ATOM   2463  CB  VAL A 153      21.567 -28.401  35.065  1.00  1.050          C  
ATOM   2464  CG1 VAL A 153      21.816 -26.954  34.653  1.00  1.050          C  
ATOM   2465  CG2 VAL A 153      20.176 -28.549  35.668  1.00  1.050          C  
ATOM   2466  H   VAL A 153      21.990 -31.116  35.007  1.00  1.270          H  
ATOM   2467  HA  VAL A 153      20.898 -29.040  33.150  1.00  0.760          H  
ATOM   2468  HB  VAL A 153      22.324 -28.674  35.801  1.00  1.260          H  
ATOM   2469 1HG1 VAL A 153      21.737 -26.310  35.528  1.00  1.260          H  
ATOM   2470 2HG1 VAL A 153      22.813 -26.860  34.232  1.00  1.260          H  
ATOM   2471 3HG1 VAL A 153      21.076 -26.641  33.910  1.00  1.260          H  
ATOM   2472 1HG2 VAL A 153      20.085 -27.900  36.539  1.00  1.260          H  
ATOM   2473 2HG2 VAL A 153      19.430 -28.268  34.926  1.00  1.260          H  
ATOM   2474 3HG2 VAL A 153      20.014 -29.582  35.969  1.00  1.260          H  
ATOM   2475  N   PHE A 154      22.991 -28.637  31.932  1.00  0.650          N  
ATOM   2476  CA  PHE A 154      24.190 -28.442  31.134  1.00  1.100          C  
ATOM   2477  C   PHE A 154      24.266 -27.030  30.593  1.00  0.810          C  
ATOM   2478  O   PHE A 154      23.290 -26.512  30.043  1.00  0.620          O  
ATOM   2479  CB  PHE A 154      24.254 -29.421  29.960  1.00  1.360          C  
ATOM   2480  CG  PHE A 154      25.426 -29.125  29.112  1.00  1.360          C  
ATOM   2481  CD1 PHE A 154      26.681 -29.540  29.477  1.00  1.360          C  
ATOM   2482  CD2 PHE A 154      25.283 -28.374  27.966  1.00  1.360          C  
ATOM   2483  CE1 PHE A 154      27.765 -29.202  28.722  1.00  1.360          C  
ATOM   2484  CE2 PHE A 154      26.371 -28.044  27.218  1.00  1.360          C  
ATOM   2485  CZ  PHE A 154      27.605 -28.454  27.600  1.00  1.360          C  
ATOM   2486  H   PHE A 154      22.096 -28.371  31.550  1.00  0.780          H  
ATOM   2487  HA  PHE A 154      25.060 -28.602  31.771  1.00  1.320          H  
ATOM   2488 1HB  PHE A 154      24.334 -30.442  30.326  1.00  1.630          H  
ATOM   2489 2HB  PHE A 154      23.351 -29.342  29.354  1.00  1.630          H  
ATOM   2490  HD1 PHE A 154      26.809 -30.125  30.387  1.00  1.630          H  
ATOM   2491  HD2 PHE A 154      24.287 -28.030  27.672  1.00  1.630          H  
ATOM   2492  HE1 PHE A 154      28.751 -29.517  29.024  1.00  1.630          H  
ATOM   2493  HE2 PHE A 154      26.258 -27.446  26.321  1.00  1.630          H  
ATOM   2494  HZ  PHE A 154      28.468 -28.176  27.000  1.00  1.630          H  
ATOM   2495  N   TYR A 155      25.433 -26.408  30.719  1.00  0.940          N  
ATOM   2496  CA  TYR A 155      25.583 -25.060  30.216  1.00  0.880          C  
ATOM   2497  C   TYR A 155      26.399 -25.046  28.930  1.00  0.590          C  
ATOM   2498  O   TYR A 155      27.526 -25.548  28.870  1.00  0.450          O  
ATOM   2499  CB  TYR A 155      26.265 -24.210  31.282  1.00  1.260          C  
ATOM   2500  CG  TYR A 155      25.511 -24.217  32.603  1.00  1.260          C  
ATOM   2501  CD1 TYR A 155      24.131 -24.100  32.653  1.00  1.260          C  
ATOM   2502  CD2 TYR A 155      26.225 -24.367  33.775  1.00  1.260          C  
ATOM   2503  CE1 TYR A 155      23.488 -24.127  33.856  1.00  1.260          C  
ATOM   2504  CE2 TYR A 155      25.575 -24.394  34.983  1.00  1.260          C  
ATOM   2505  CZ  TYR A 155      24.217 -24.274  35.028  1.00  1.260          C  
ATOM   2506  OH  TYR A 155      23.571 -24.294  36.241  1.00  1.260          O  
ATOM   2507  H   TYR A 155      26.202 -26.860  31.196  1.00  1.130          H  
ATOM   2508  HA  TYR A 155      24.603 -24.652  29.977  1.00  1.060          H  
ATOM   2509 1HB  TYR A 155      27.277 -24.576  31.458  1.00  1.510          H  
ATOM   2510 2HB  TYR A 155      26.345 -23.171  30.939  1.00  1.510          H  
ATOM   2511  HD1 TYR A 155      23.548 -23.983  31.752  1.00  1.510          H  
ATOM   2512  HD2 TYR A 155      27.310 -24.460  33.744  1.00  1.510          H  
ATOM   2513  HE1 TYR A 155      22.399 -24.028  33.891  1.00  1.510          H  
ATOM   2514  HE2 TYR A 155      26.141 -24.510  35.906  1.00  1.510          H  
ATOM   2515  HH  TYR A 155      22.633 -24.101  36.103  1.00  1.510          H  
ATOM   2516  N   LEU A 156      25.906 -24.292  27.954  1.00  0.650          N  
ATOM   2517  CA  LEU A 156      26.487 -24.160  26.611  1.00  0.500          C  
ATOM   2518  C   LEU A 156      27.815 -23.409  26.607  1.00  0.560          C  
ATOM   2519  O   LEU A 156      28.529 -23.348  25.598  1.00  0.570          O  
ATOM   2520  CB  LEU A 156      25.482 -23.456  25.727  1.00  0.760          C  
ATOM   2521  CG  LEU A 156      24.451 -24.277  25.005  1.00  0.760          C  
ATOM   2522  CD1 LEU A 156      23.690 -25.191  25.966  1.00  0.760          C  
ATOM   2523  CD2 LEU A 156      23.544 -23.290  24.357  1.00  0.760          C  
ATOM   2524  H   LEU A 156      25.002 -23.870  28.121  1.00  0.780          H  
ATOM   2525  HA  LEU A 156      26.666 -25.156  26.217  1.00  0.600          H  
ATOM   2526 1HB  LEU A 156      24.914 -22.828  26.358  1.00  0.910          H  
ATOM   2527 2HB  LEU A 156      26.013 -22.842  24.998  1.00  0.910          H  
ATOM   2528  HG  LEU A 156      24.901 -24.891  24.263  1.00  0.910          H  
ATOM   2529 1HD1 LEU A 156      22.935 -25.750  25.412  1.00  0.910          H  
ATOM   2530 2HD1 LEU A 156      24.367 -25.894  26.426  1.00  0.910          H  
ATOM   2531 3HD1 LEU A 156      23.209 -24.601  26.742  1.00  0.910          H  
ATOM   2532 1HD2 LEU A 156      22.773 -23.799  23.810  1.00  0.910          H  
ATOM   2533 2HD2 LEU A 156      23.101 -22.666  25.112  1.00  0.910          H  
ATOM   2534 3HD2 LEU A 156      24.122 -22.668  23.691  1.00  0.910          H  
ATOM   2535  N   ASP A 157      28.180 -22.909  27.771  1.00  0.750          N  
ATOM   2536  CA  ASP A 157      29.436 -22.238  28.026  1.00  1.100          C  
ATOM   2537  C   ASP A 157      30.590 -23.205  27.749  1.00  1.040          C  
ATOM   2538  O   ASP A 157      31.735 -22.807  27.537  1.00  1.350          O  
ATOM   2539  CB  ASP A 157      29.482 -21.809  29.473  1.00  1.400          C  
ATOM   2540  CG  ASP A 157      28.536 -20.678  29.806  1.00  1.400          C  
ATOM   2541  OD1 ASP A 157      28.118 -19.979  28.931  1.00  1.400          O  
ATOM   2542  OD2 ASP A 157      28.207 -20.547  30.944  1.00  1.400          O  
ATOM   2543  H   ASP A 157      27.530 -22.997  28.539  1.00  0.900          H  
ATOM   2544  HA  ASP A 157      29.511 -21.375  27.373  1.00  1.320          H  
ATOM   2545 1HB  ASP A 157      29.268 -22.663  30.120  1.00  1.680          H  
ATOM   2546 2HB  ASP A 157      30.479 -21.491  29.679  1.00  1.680          H  
ATOM   2547  N   ASN A 158      30.276 -24.510  27.789  1.00  0.760          N  
ATOM   2548  CA  ASN A 158      31.238 -25.571  27.547  1.00  1.020          C  
ATOM   2549  C   ASN A 158      31.271 -26.023  26.074  1.00  0.800          C  
ATOM   2550  O   ASN A 158      31.941 -27.004  25.737  1.00  1.020          O  
ATOM   2551  CB  ASN A 158      30.951 -26.725  28.475  1.00  1.320          C  
ATOM   2552  CG  ASN A 158      31.261 -26.398  29.914  1.00  1.320          C  
ATOM   2553  OD1 ASN A 158      32.240 -25.707  30.244  1.00  1.320          O  
ATOM   2554  ND2 ASN A 158      30.428 -26.890  30.793  1.00  1.320          N  
ATOM   2555  H   ASN A 158      29.308 -24.770  28.014  1.00  0.910          H  
ATOM   2556  HA  ASN A 158      32.231 -25.186  27.778  1.00  1.220          H  
ATOM   2557 1HB  ASN A 158      29.899 -26.962  28.410  1.00  1.590          H  
ATOM   2558 2HB  ASN A 158      31.514 -27.604  28.171  1.00  1.590          H  
ATOM   2559 1HD2 ASN A 158      30.567 -26.717  31.767  1.00  1.590          H  
ATOM   2560 2HD2 ASN A 158      29.649 -27.440  30.489  1.00  1.590          H  
ATOM   2561  N   LEU A 159      30.546 -25.314  25.198  1.00  0.470          N  
ATOM   2562  CA  LEU A 159      30.598 -25.554  23.755  1.00  0.350          C  
ATOM   2563  C   LEU A 159      31.485 -24.512  23.143  1.00  0.500          C  
ATOM   2564  O   LEU A 159      32.187 -24.750  22.161  1.00  0.930          O  
ATOM   2565  CB  LEU A 159      29.248 -25.391  23.073  1.00  0.540          C  
ATOM   2566  CG  LEU A 159      28.163 -26.271  23.442  1.00  0.540          C  
ATOM   2567  CD1 LEU A 159      26.933 -25.825  22.675  1.00  0.540          C  
ATOM   2568  CD2 LEU A 159      28.536 -27.656  23.097  1.00  0.540          C  
ATOM   2569  H   LEU A 159      29.954 -24.559  25.538  1.00  0.560          H  
ATOM   2570  HA  LEU A 159      31.039 -26.527  23.557  1.00  0.420          H  
ATOM   2571 1HB  LEU A 159      28.909 -24.370  23.242  1.00  0.650          H  
ATOM   2572 2HB  LEU A 159      29.400 -25.523  22.011  1.00  0.650          H  
ATOM   2573  HG  LEU A 159      27.951 -26.201  24.503  1.00  0.650          H  
ATOM   2574 1HD1 LEU A 159      26.089 -26.472  22.914  1.00  0.650          H  
ATOM   2575 2HD1 LEU A 159      26.701 -24.796  22.941  1.00  0.650          H  
ATOM   2576 3HD1 LEU A 159      27.136 -25.870  21.618  1.00  0.650          H  
ATOM   2577 1HD2 LEU A 159      27.744 -28.242  23.333  1.00  0.650          H  
ATOM   2578 2HD2 LEU A 159      28.742 -27.735  22.045  1.00  0.650          H  
ATOM   2579 3HD2 LEU A 159      29.403 -27.980  23.658  1.00  0.650          H  
ATOM   2580  N   LEU A 160      31.433 -23.335  23.732  1.00  0.230          N  
ATOM   2581  CA  LEU A 160      32.183 -22.217  23.222  1.00  0.290          C  
ATOM   2582  C   LEU A 160      33.670 -22.589  23.214  1.00  0.320          C  
ATOM   2583  O   LEU A 160      34.179 -23.069  24.229  1.00  0.360          O  
ATOM   2584  CB  LEU A 160      31.989 -21.029  24.149  1.00  0.380          C  
ATOM   2585  CG  LEU A 160      30.579 -20.448  24.238  1.00  0.380          C  
ATOM   2586  CD1 LEU A 160      30.581 -19.518  25.377  1.00  0.380          C  
ATOM   2587  CD2 LEU A 160      30.185 -19.716  22.943  1.00  0.380          C  
ATOM   2588  H   LEU A 160      30.793 -23.227  24.518  1.00  0.280          H  
ATOM   2589  HA  LEU A 160      31.802 -21.974  22.247  1.00  0.350          H  
ATOM   2590 1HB  LEU A 160      32.285 -21.333  25.159  1.00  0.460          H  
ATOM   2591 2HB  LEU A 160      32.660 -20.234  23.827  1.00  0.460          H  
ATOM   2592  HG  LEU A 160      29.862 -21.247  24.446  1.00  0.460          H  
ATOM   2593 1HD1 LEU A 160      29.624 -19.112  25.521  1.00  0.460          H  
ATOM   2594 2HD1 LEU A 160      30.864 -20.065  26.251  1.00  0.460          H  
ATOM   2595 3HD1 LEU A 160      31.285 -18.733  25.220  1.00  0.460          H  
ATOM   2596 1HD2 LEU A 160      29.186 -19.294  23.051  1.00  0.460          H  
ATOM   2597 2HD2 LEU A 160      30.899 -18.916  22.758  1.00  0.460          H  
ATOM   2598 3HD2 LEU A 160      30.189 -20.402  22.108  1.00  0.460          H  
ATOM   2599  N   PRO A 161      34.390 -22.389  22.100  1.00  0.350          N  
ATOM   2600  CA  PRO A 161      35.814 -22.622  21.953  1.00  0.450          C  
ATOM   2601  C   PRO A 161      36.566 -21.712  22.898  1.00  0.570          C  
ATOM   2602  O   PRO A 161      36.045 -20.670  23.283  1.00  0.530          O  
ATOM   2603  CB  PRO A 161      36.087 -22.261  20.496  1.00  0.680          C  
ATOM   2604  CG  PRO A 161      34.760 -22.375  19.804  1.00  0.680          C  
ATOM   2605  CD  PRO A 161      33.733 -21.976  20.829  1.00  0.680          C  
ATOM   2606  HA  PRO A 161      36.036 -23.679  22.158  1.00  0.540          H  
ATOM   2607 1HB  PRO A 161      36.523 -21.264  20.432  1.00  0.810          H  
ATOM   2608 2HB  PRO A 161      36.820 -22.956  20.090  1.00  0.810          H  
ATOM   2609 1HG  PRO A 161      34.745 -21.730  18.916  1.00  0.810          H  
ATOM   2610 2HG  PRO A 161      34.614 -23.406  19.438  1.00  0.810          H  
ATOM   2611 1HD  PRO A 161      33.535 -20.887  20.809  1.00  0.810          H  
ATOM   2612 2HD  PRO A 161      32.854 -22.589  20.593  1.00  0.810          H  
ATOM   2613  N   SER A 162      37.806 -22.065  23.253  1.00  0.760          N  
ATOM   2614  CA  SER A 162      38.622 -21.192  24.112  1.00  0.960          C  
ATOM   2615  C   SER A 162      38.742 -19.778  23.533  1.00  0.860          C  
ATOM   2616  O   SER A 162      38.950 -18.807  24.265  1.00  1.280          O  
ATOM   2617  CB  SER A 162      39.997 -21.792  24.281  1.00  1.260          C  
ATOM   2618  OG  SER A 162      40.667 -21.839  23.049  1.00  1.260          O  
ATOM   2619  H   SER A 162      38.202 -22.936  22.930  1.00  0.910          H  
ATOM   2620  HA  SER A 162      38.144 -21.126  25.092  1.00  1.150          H  
ATOM   2621 1HB  SER A 162      40.569 -21.183  24.988  1.00  1.520          H  
ATOM   2622 2HB  SER A 162      39.919 -22.791  24.699  1.00  1.520          H  
ATOM   2623  HG  SER A 162      41.575 -22.097  23.252  1.00  1.520          H  
ATOM   2624  N   THR A 163      38.614 -19.669  22.224  1.00  0.530          N  
ATOM   2625  CA  THR A 163      38.645 -18.411  21.523  1.00  0.390          C  
ATOM   2626  C   THR A 163      37.266 -18.068  21.055  1.00  0.350          C  
ATOM   2627  O   THR A 163      36.589 -18.875  20.421  1.00  0.400          O  
ATOM   2628  CB  THR A 163      39.562 -18.369  20.302  1.00  0.600          C  
ATOM   2629  OG1 THR A 163      39.184 -17.187  19.543  1.00  0.600          O  
ATOM   2630  CG2 THR A 163      39.416 -19.630  19.450  1.00  0.600          C  
ATOM   2631  H   THR A 163      38.464 -20.526  21.716  1.00  0.640          H  
ATOM   2632  HA  THR A 163      38.967 -17.629  22.212  1.00  0.470          H  
ATOM   2633  HB  THR A 163      40.590 -18.273  20.622  1.00  0.720          H  
ATOM   2634  HG1 THR A 163      39.904 -16.876  18.920  1.00  0.720          H  
ATOM   2635 1HG2 THR A 163      40.076 -19.551  18.588  1.00  0.720          H  
ATOM   2636 2HG2 THR A 163      39.696 -20.504  20.036  1.00  0.720          H  
ATOM   2637 3HG2 THR A 163      38.400 -19.741  19.103  1.00  0.720          H  
ATOM   2638  N   LEU A 164      36.854 -16.852  21.334  1.00  0.280          N  
ATOM   2639  CA  LEU A 164      35.545 -16.425  20.903  1.00  0.270          C  
ATOM   2640  C   LEU A 164      35.639 -15.384  19.809  1.00  0.260          C  
ATOM   2641  O   LEU A 164      34.767 -14.533  19.684  1.00  0.250          O  
ATOM   2642  CB  LEU A 164      34.687 -15.927  22.076  1.00  0.380          C  
ATOM   2643  CG  LEU A 164      33.896 -17.031  22.853  1.00  0.380          C  
ATOM   2644  CD1 LEU A 164      34.806 -17.740  23.848  1.00  0.380          C  
ATOM   2645  CD2 LEU A 164      32.689 -16.379  23.528  1.00  0.380          C  
ATOM   2646  H   LEU A 164      37.462 -16.234  21.852  1.00  0.340          H  
ATOM   2647  HA  LEU A 164      35.042 -17.290  20.485  1.00  0.320          H  
ATOM   2648 1HB  LEU A 164      35.340 -15.429  22.790  1.00  0.460          H  
ATOM   2649 2HB  LEU A 164      33.973 -15.198  21.712  1.00  0.460          H  
ATOM   2650  HG  LEU A 164      33.546 -17.790  22.158  1.00  0.460          H  
ATOM   2651 1HD1 LEU A 164      34.247 -18.513  24.368  1.00  0.460          H  
ATOM   2652 2HD1 LEU A 164      35.633 -18.206  23.338  1.00  0.460          H  
ATOM   2653 3HD1 LEU A 164      35.190 -17.024  24.564  1.00  0.460          H  
ATOM   2654 1HD2 LEU A 164      32.125 -17.115  24.052  1.00  0.460          H  
ATOM   2655 2HD2 LEU A 164      33.019 -15.612  24.230  1.00  0.460          H  
ATOM   2656 3HD2 LEU A 164      32.062 -15.932  22.773  1.00  0.460          H  
ATOM   2657  N   ASP A 165      36.708 -15.462  19.017  1.00  0.260          N  
ATOM   2658  CA  ASP A 165      36.856 -14.615  17.844  1.00  0.240          C  
ATOM   2659  C   ASP A 165      35.685 -14.998  16.960  1.00  0.250          C  
ATOM   2660  O   ASP A 165      35.290 -16.155  16.969  1.00  0.260          O  
ATOM   2661  CB  ASP A 165      38.168 -14.941  17.132  1.00  0.340          C  
ATOM   2662  CG  ASP A 165      39.416 -14.505  17.892  1.00  0.340          C  
ATOM   2663  OD1 ASP A 165      39.457 -13.403  18.404  1.00  0.340          O  
ATOM   2664  OD2 ASP A 165      40.313 -15.333  18.001  1.00  0.340          O  
ATOM   2665  H   ASP A 165      37.434 -16.153  19.223  1.00  0.310          H  
ATOM   2666  HA  ASP A 165      36.795 -13.561  18.116  1.00  0.290          H  
ATOM   2667 1HB  ASP A 165      38.223 -16.018  16.980  1.00  0.410          H  
ATOM   2668 2HB  ASP A 165      38.174 -14.474  16.148  1.00  0.410          H  
ATOM   2669  N   TYR A 166      35.121 -14.085  16.190  1.00  0.250          N  
ATOM   2670  CA  TYR A 166      34.008 -14.510  15.349  1.00  0.250          C  
ATOM   2671  C   TYR A 166      33.863 -13.665  14.101  1.00  0.250          C  
ATOM   2672  O   TYR A 166      34.361 -12.542  14.030  1.00  0.280          O  
ATOM   2673  CB  TYR A 166      32.706 -14.470  16.163  1.00  0.350          C  
ATOM   2674  CG  TYR A 166      32.376 -13.080  16.587  1.00  0.350          C  
ATOM   2675  CD1 TYR A 166      31.517 -12.295  15.851  1.00  0.350          C  
ATOM   2676  CD2 TYR A 166      32.988 -12.567  17.694  1.00  0.350          C  
ATOM   2677  CE1 TYR A 166      31.298 -11.007  16.239  1.00  0.350          C  
ATOM   2678  CE2 TYR A 166      32.783 -11.301  18.072  1.00  0.350          C  
ATOM   2679  CZ  TYR A 166      31.960 -10.516  17.361  1.00  0.350          C  
ATOM   2680  OH  TYR A 166      31.801  -9.235  17.735  1.00  0.350          O  
ATOM   2681  H   TYR A 166      35.435 -13.124  16.184  1.00  0.300          H  
ATOM   2682  HA  TYR A 166      34.197 -15.528  15.030  1.00  0.300          H  
ATOM   2683 1HB  TYR A 166      31.883 -14.856  15.562  1.00  0.420          H  
ATOM   2684 2HB  TYR A 166      32.794 -15.097  17.051  1.00  0.420          H  
ATOM   2685  HD1 TYR A 166      31.032 -12.694  14.965  1.00  0.420          H  
ATOM   2686  HD2 TYR A 166      33.653 -13.173  18.259  1.00  0.420          H  
ATOM   2687  HE1 TYR A 166      30.633 -10.369  15.666  1.00  0.420          H  
ATOM   2688  HE2 TYR A 166      33.293 -10.910  18.945  1.00  0.420          H  
ATOM   2689  HH  TYR A 166      32.458  -9.012  18.459  1.00  0.420          H  
ATOM   2690  N   PHE A 167      33.112 -14.194  13.146  1.00  0.240          N  
ATOM   2691  CA  PHE A 167      32.822 -13.505  11.899  1.00  0.260          C  
ATOM   2692  C   PHE A 167      31.380 -13.021  12.007  1.00  0.230          C  
ATOM   2693  O   PHE A 167      30.579 -13.661  12.703  1.00  0.360          O  
ATOM   2694  CB  PHE A 167      32.940 -14.491  10.740  1.00  0.360          C  
ATOM   2695  CG  PHE A 167      34.252 -15.212  10.675  1.00  0.360          C  
ATOM   2696  CD1 PHE A 167      35.399 -14.633  10.186  1.00  0.360          C  
ATOM   2697  CD2 PHE A 167      34.313 -16.524  11.121  1.00  0.360          C  
ATOM   2698  CE1 PHE A 167      36.578 -15.347  10.155  1.00  0.360          C  
ATOM   2699  CE2 PHE A 167      35.465 -17.234  11.089  1.00  0.360          C  
ATOM   2700  CZ  PHE A 167      36.610 -16.651  10.606  1.00  0.360          C  
ATOM   2701  H   PHE A 167      32.790 -15.151  13.294  1.00  0.290          H  
ATOM   2702  HA  PHE A 167      33.492 -12.653  11.767  1.00  0.310          H  
ATOM   2703 1HB  PHE A 167      32.145 -15.216  10.778  1.00  0.430          H  
ATOM   2704 2HB  PHE A 167      32.840 -13.947   9.839  1.00  0.430          H  
ATOM   2705  HD1 PHE A 167      35.374 -13.611   9.842  1.00  0.430          H  
ATOM   2706  HD2 PHE A 167      33.416 -16.993  11.500  1.00  0.430          H  
ATOM   2707  HE1 PHE A 167      37.485 -14.877   9.775  1.00  0.430          H  
ATOM   2708  HE2 PHE A 167      35.471 -18.258  11.446  1.00  0.430          H  
ATOM   2709  HZ  PHE A 167      37.539 -17.216  10.580  1.00  0.430          H  
ATOM   2710  N   THR A 168      31.003 -11.923  11.329  1.00  0.220          N  
ATOM   2711  CA  THR A 168      29.591 -11.524  11.471  1.00  0.230          C  
ATOM   2712  C   THR A 168      28.976 -10.777  10.300  1.00  0.220          C  
ATOM   2713  O   THR A 168      29.594  -9.908   9.695  1.00  0.320          O  
ATOM   2714  CB  THR A 168      29.374 -10.697  12.756  1.00  0.320          C  
ATOM   2715  OG1 THR A 168      27.986 -10.397  12.865  1.00  0.320          O  
ATOM   2716  CG2 THR A 168      30.198  -9.386  12.748  1.00  0.320          C  
ATOM   2717  H   THR A 168      31.651 -11.432  10.705  1.00  0.260          H  
ATOM   2718  HA  THR A 168      29.022 -12.439  11.568  1.00  0.280          H  
ATOM   2719  HB  THR A 168      29.661 -11.297  13.609  1.00  0.380          H  
ATOM   2720  HG1 THR A 168      27.503 -11.250  12.968  1.00  0.380          H  
ATOM   2721 1HG2 THR A 168      30.010  -8.841  13.669  1.00  0.380          H  
ATOM   2722 2HG2 THR A 168      31.259  -9.623  12.677  1.00  0.380          H  
ATOM   2723 3HG2 THR A 168      29.910  -8.765  11.905  1.00  0.380          H  
ATOM   2724  N   TYR A 169      27.705 -11.092  10.038  1.00  0.240          N  
ATOM   2725  CA  TYR A 169      26.963 -10.498   8.909  1.00  0.230          C  
ATOM   2726  C   TYR A 169      25.444 -10.653   9.033  1.00  0.240          C  
ATOM   2727  O   TYR A 169      24.956 -11.376   9.911  1.00  0.320          O  
ATOM   2728  CB  TYR A 169      27.420 -11.151   7.607  1.00  0.330          C  
ATOM   2729  CG  TYR A 169      27.042 -12.612   7.518  1.00  0.330          C  
ATOM   2730  CD1 TYR A 169      25.949 -12.988   6.790  1.00  0.330          C  
ATOM   2731  CD2 TYR A 169      27.741 -13.560   8.195  1.00  0.330          C  
ATOM   2732  CE1 TYR A 169      25.565 -14.286   6.719  1.00  0.330          C  
ATOM   2733  CE2 TYR A 169      27.344 -14.861   8.127  1.00  0.330          C  
ATOM   2734  CZ  TYR A 169      26.270 -15.220   7.397  1.00  0.330          C  
ATOM   2735  OH  TYR A 169      25.891 -16.517   7.360  1.00  0.330          O  
ATOM   2736  H   TYR A 169      27.279 -11.773  10.671  1.00  0.290          H  
ATOM   2737  HA  TYR A 169      27.187  -9.430   8.869  1.00  0.280          H  
ATOM   2738 1HB  TYR A 169      26.970 -10.628   6.761  1.00  0.390          H  
ATOM   2739 2HB  TYR A 169      28.486 -11.056   7.510  1.00  0.390          H  
ATOM   2740  HD1 TYR A 169      25.389 -12.244   6.257  1.00  0.390          H  
ATOM   2741  HD2 TYR A 169      28.598 -13.291   8.792  1.00  0.390          H  
ATOM   2742  HE1 TYR A 169      24.700 -14.570   6.127  1.00  0.390          H  
ATOM   2743  HE2 TYR A 169      27.884 -15.608   8.666  1.00  0.390          H  
ATOM   2744  HH  TYR A 169      26.385 -16.995   8.030  1.00  0.390          H  
ATOM   2745  N   LEU A 170      24.689  -9.987   8.135  1.00  0.200          N  
ATOM   2746  CA  LEU A 170      23.236 -10.196   8.062  1.00  0.210          C  
ATOM   2747  C   LEU A 170      22.925 -11.310   7.066  1.00  0.190          C  
ATOM   2748  O   LEU A 170      23.271 -11.217   5.885  1.00  0.210          O  
ATOM   2749  CB  LEU A 170      22.496  -8.926   7.618  1.00  0.290          C  
ATOM   2750  CG  LEU A 170      20.925  -9.067   7.442  1.00  0.290          C  
ATOM   2751  CD1 LEU A 170      20.254  -9.368   8.789  1.00  0.290          C  
ATOM   2752  CD2 LEU A 170      20.361  -7.782   6.830  1.00  0.290          C  
ATOM   2753  H   LEU A 170      25.133  -9.349   7.450  1.00  0.240          H  
ATOM   2754  HA  LEU A 170      22.880 -10.489   9.040  1.00  0.250          H  
ATOM   2755 1HB  LEU A 170      22.678  -8.150   8.359  1.00  0.350          H  
ATOM   2756 2HB  LEU A 170      22.922  -8.598   6.664  1.00  0.350          H  
ATOM   2757  HG  LEU A 170      20.708  -9.903   6.780  1.00  0.350          H  
ATOM   2758 1HD1 LEU A 170      19.182  -9.471   8.629  1.00  0.350          H  
ATOM   2759 2HD1 LEU A 170      20.625 -10.287   9.210  1.00  0.350          H  
ATOM   2760 3HD1 LEU A 170      20.439  -8.553   9.494  1.00  0.350          H  
ATOM   2761 1HD2 LEU A 170      19.281  -7.884   6.693  1.00  0.350          H  
ATOM   2762 2HD2 LEU A 170      20.564  -6.941   7.496  1.00  0.350          H  
ATOM   2763 3HD2 LEU A 170      20.835  -7.604   5.864  1.00  0.350          H  
ATOM   2764  N   GLY A 171      22.298 -12.374   7.550  1.00  0.230          N  
ATOM   2765  CA  GLY A 171      21.991 -13.539   6.748  1.00  0.220          C  
ATOM   2766  C   GLY A 171      20.533 -14.001   6.859  1.00  0.240          C  
ATOM   2767  O   GLY A 171      19.597 -13.206   7.057  1.00  0.200          O  
ATOM   2768  H   GLY A 171      21.997 -12.398   8.517  1.00  0.280          H  
ATOM   2769 1HA  GLY A 171      22.258 -13.336   5.728  1.00  0.260          H  
ATOM   2770 2HA  GLY A 171      22.629 -14.353   7.070  1.00  0.260          H  
ATOM   2771  N   THR A 172      20.374 -15.324   6.740  1.00  0.300          N  
ATOM   2772  CA  THR A 172      19.084 -16.008   6.819  1.00  0.380          C  
ATOM   2773  C   THR A 172      19.147 -17.065   7.913  1.00  0.490          C  
ATOM   2774  O   THR A 172      20.187 -17.248   8.550  1.00  0.440          O  
ATOM   2775  CB  THR A 172      18.646 -16.645   5.478  1.00  0.500          C  
ATOM   2776  OG1 THR A 172      19.575 -17.694   5.098  1.00  0.500          O  
ATOM   2777  CG2 THR A 172      18.561 -15.569   4.387  1.00  0.500          C  
ATOM   2778  H   THR A 172      21.212 -15.873   6.551  1.00  0.360          H  
ATOM   2779  HA  THR A 172      18.324 -15.286   7.109  1.00  0.460          H  
ATOM   2780  HB  THR A 172      17.660 -17.086   5.597  1.00  0.600          H  
ATOM   2781  HG1 THR A 172      19.507 -18.433   5.719  1.00  0.600          H  
ATOM   2782 1HG2 THR A 172      18.236 -16.006   3.450  1.00  0.600          H  
ATOM   2783 2HG2 THR A 172      17.861 -14.817   4.680  1.00  0.600          H  
ATOM   2784 3HG2 THR A 172      19.525 -15.114   4.260  1.00  0.600          H  
ATOM   2785  N   THR A 173      18.016 -17.712   8.184  1.00  0.710          N  
ATOM   2786  CA  THR A 173      17.894 -18.700   9.244  1.00  0.800          C  
ATOM   2787  C   THR A 173      18.222 -20.198   8.991  1.00  1.040          C  
ATOM   2788  O   THR A 173      19.075 -20.711   9.718  1.00  1.210          O  
ATOM   2789  CB  THR A 173      16.508 -18.509   9.883  1.00  1.080          C  
ATOM   2790  OG1 THR A 173      15.516 -18.524   8.870  1.00  1.080          O  
ATOM   2791  CG2 THR A 173      16.459 -17.195  10.596  1.00  1.080          C  
ATOM   2792  H   THR A 173      17.175 -17.528   7.659  1.00  0.850          H  
ATOM   2793  HA  THR A 173      18.595 -18.389  10.015  1.00  0.960          H  
ATOM   2794  HB  THR A 173      16.313 -19.320  10.582  1.00  1.300          H  
ATOM   2795  HG1 THR A 173      14.647 -18.559   9.286  1.00  1.300          H  
ATOM   2796 1HG2 THR A 173      15.477 -17.050  11.042  1.00  1.300          H  
ATOM   2797 2HG2 THR A 173      17.209 -17.178  11.369  1.00  1.300          H  
ATOM   2798 3HG2 THR A 173      16.649 -16.390   9.887  1.00  1.300          H  
ATOM   2799  N   ILE A 174      17.634 -20.968   8.040  1.00  1.150          N  
ATOM   2800  CA  ILE A 174      16.619 -20.734   6.994  1.00  1.150          C  
ATOM   2801  C   ILE A 174      15.221 -21.032   7.614  1.00  1.100          C  
ATOM   2802  O   ILE A 174      15.181 -21.318   8.810  1.00  1.120          O  
ATOM   2803  CB  ILE A 174      16.991 -21.607   5.756  1.00  1.610          C  
ATOM   2804  CG1 ILE A 174      16.955 -23.116   6.112  1.00  1.610          C  
ATOM   2805  CG2 ILE A 174      18.388 -21.142   5.249  1.00  1.610          C  
ATOM   2806  CD1 ILE A 174      17.007 -24.019   4.900  1.00  1.610          C  
ATOM   2807  H   ILE A 174      17.968 -21.917   8.071  1.00  1.380          H  
ATOM   2808  HA  ILE A 174      16.645 -19.687   6.703  1.00  1.380          H  
ATOM   2809  HB  ILE A 174      16.341 -21.473   4.961  1.00  1.930          H  
ATOM   2810 1HG1 ILE A 174      17.811 -23.359   6.737  1.00  1.930          H  
ATOM   2811 2HG1 ILE A 174      16.042 -23.338   6.667  1.00  1.930          H  
ATOM   2812 1HG2 ILE A 174      18.690 -21.706   4.371  1.00  1.930          H  
ATOM   2813 2HG2 ILE A 174      18.341 -20.091   4.984  1.00  1.930          H  
ATOM   2814 3HG2 ILE A 174      19.134 -21.278   6.031  1.00  1.930          H  
ATOM   2815 1HD1 ILE A 174      16.982 -25.060   5.220  1.00  1.930          H  
ATOM   2816 2HD1 ILE A 174      16.144 -23.814   4.259  1.00  1.930          H  
ATOM   2817 3HD1 ILE A 174      17.907 -23.835   4.354  1.00  1.930          H  
ATOM   2818  N   ASN A 175      14.052 -20.969   6.909  1.00  1.190          N  
ATOM   2819  CA  ASN A 175      13.694 -20.925   5.469  1.00  1.330          C  
ATOM   2820  C   ASN A 175      13.835 -19.653   4.603  1.00  1.090          C  
ATOM   2821  O   ASN A 175      12.837 -19.024   4.262  1.00  1.160          O  
ATOM   2822  CB  ASN A 175      12.237 -21.368   5.381  1.00  1.810          C  
ATOM   2823  CG  ASN A 175      11.739 -21.651   3.985  1.00  1.810          C  
ATOM   2824  OD1 ASN A 175      12.511 -21.984   3.087  1.00  1.810          O  
ATOM   2825  ND2 ASN A 175      10.445 -21.530   3.796  1.00  1.810          N  
ATOM   2826  H   ASN A 175      13.240 -21.061   7.502  1.00  1.430          H  
ATOM   2827  HA  ASN A 175      14.264 -21.701   4.974  1.00  1.600          H  
ATOM   2828 1HB  ASN A 175      12.105 -22.269   5.981  1.00  2.170          H  
ATOM   2829 2HB  ASN A 175      11.605 -20.597   5.820  1.00  2.170          H  
ATOM   2830 1HD2 ASN A 175      10.051 -21.705   2.894  1.00  2.170          H  
ATOM   2831 2HD2 ASN A 175       9.854 -21.255   4.555  1.00  2.170          H  
ATOM   2832  N   HIS A 176      15.067 -19.271   4.272  1.00  0.900          N  
ATOM   2833  CA  HIS A 176      15.413 -18.185   3.363  1.00  0.750          C  
ATOM   2834  C   HIS A 176      14.768 -16.827   3.630  1.00  0.730          C  
ATOM   2835  O   HIS A 176      14.367 -16.125   2.700  1.00  0.730          O  
ATOM   2836  CB  HIS A 176      15.102 -18.656   1.950  1.00  1.110          C  
ATOM   2837  CG  HIS A 176      15.714 -20.015   1.686  1.00  1.110          C  
ATOM   2838  ND1 HIS A 176      17.068 -20.241   1.717  1.00  1.110          N  
ATOM   2839  CD2 HIS A 176      15.144 -21.204   1.394  1.00  1.110          C  
ATOM   2840  CE1 HIS A 176      17.311 -21.505   1.461  1.00  1.110          C  
ATOM   2841  NE2 HIS A 176      16.161 -22.122   1.265  1.00  1.110          N  
ATOM   2842  H   HIS A 176      15.841 -19.815   4.606  1.00  1.080          H  
ATOM   2843  HA  HIS A 176      16.489 -18.030   3.420  1.00  0.900          H  
ATOM   2844 1HB  HIS A 176      14.021 -18.722   1.809  1.00  1.330          H  
ATOM   2845 2HB  HIS A 176      15.494 -17.948   1.229  1.00  1.330          H  
ATOM   2846  HD1 HIS A 176      17.761 -19.635   2.104  1.00  1.330          H  
ATOM   2847  HD2 HIS A 176      14.113 -21.514   1.263  1.00  1.330          H  
ATOM   2848  HE1 HIS A 176      18.340 -21.868   1.444  1.00  1.330          H  
ATOM   2849  N   SER A 177      14.697 -16.442   4.890  1.00  0.740          N  
ATOM   2850  CA  SER A 177      14.152 -15.155   5.279  1.00  0.730          C  
ATOM   2851  C   SER A 177      15.288 -14.265   5.742  1.00  0.630          C  
ATOM   2852  O   SER A 177      16.038 -14.632   6.644  1.00  0.590          O  
ATOM   2853  CB  SER A 177      13.172 -15.314   6.418  1.00  1.030          C  
ATOM   2854  OG  SER A 177      12.700 -14.066   6.834  1.00  1.030          O  
ATOM   2855  H   SER A 177      15.015 -17.062   5.614  1.00  0.890          H  
ATOM   2856  HA  SER A 177      13.658 -14.693   4.424  1.00  0.880          H  
ATOM   2857 1HB  SER A 177      12.342 -15.951   6.118  1.00  1.230          H  
ATOM   2858 2HB  SER A 177      13.678 -15.804   7.255  1.00  1.230          H  
ATOM   2859  HG  SER A 177      12.516 -14.160   7.803  1.00  1.230          H  
ATOM   2860  N   ALA A 178      15.461 -13.098   5.135  1.00  0.620          N  
ATOM   2861  CA  ALA A 178      16.564 -12.223   5.552  1.00  0.530          C  
ATOM   2862  C   ALA A 178      16.180 -11.489   6.832  1.00  0.440          C  
ATOM   2863  O   ALA A 178      15.834 -10.308   6.806  1.00  0.460          O  
ATOM   2864  CB  ALA A 178      16.932 -11.237   4.463  1.00  0.780          C  
ATOM   2865  H   ALA A 178      14.825 -12.827   4.398  1.00  0.740          H  
ATOM   2866  HA  ALA A 178      17.435 -12.838   5.771  1.00  0.640          H  
ATOM   2867 1HB  ALA A 178      17.761 -10.616   4.802  1.00  0.930          H  
ATOM   2868 2HB  ALA A 178      17.229 -11.773   3.580  1.00  0.930          H  
ATOM   2869 3HB  ALA A 178      16.078 -10.606   4.236  1.00  0.930          H  
ATOM   2870  N   ASP A 179      16.217 -12.223   7.941  1.00  0.380          N  
ATOM   2871  CA  ASP A 179      15.828 -11.728   9.251  1.00  0.320          C  
ATOM   2872  C   ASP A 179      16.769 -12.171  10.372  1.00  0.250          C  
ATOM   2873  O   ASP A 179      16.410 -12.075  11.561  1.00  0.240          O  
ATOM   2874  CB  ASP A 179      14.396 -12.161   9.559  1.00  0.470          C  
ATOM   2875  CG  ASP A 179      14.195 -13.689   9.641  1.00  0.470          C  
ATOM   2876  OD1 ASP A 179      15.162 -14.401   9.761  1.00  0.470          O  
ATOM   2877  OD2 ASP A 179      13.060 -14.135   9.509  1.00  0.470          O  
ATOM   2878  H   ASP A 179      16.473 -13.208   7.831  1.00  0.460          H  
ATOM   2879  HA  ASP A 179      15.845 -10.640   9.217  1.00  0.380          H  
ATOM   2880 1HB  ASP A 179      14.113 -11.726  10.519  1.00  0.570          H  
ATOM   2881 2HB  ASP A 179      13.720 -11.750   8.809  1.00  0.570          H  
ATOM   2882  N   ALA A 180      17.976 -12.652  10.017  1.00  0.230          N  
ATOM   2883  CA  ALA A 180      18.855 -13.100  11.069  1.00  0.190          C  
ATOM   2884  C   ALA A 180      20.285 -12.735  10.825  1.00  0.150          C  
ATOM   2885  O   ALA A 180      20.800 -12.862   9.721  1.00  0.250          O  
ATOM   2886  CB  ALA A 180      18.783 -14.603  11.216  1.00  0.280          C  
ATOM   2887  H   ALA A 180      18.283 -12.717   9.043  1.00  0.280          H  
ATOM   2888  HA  ALA A 180      18.532 -12.613  11.972  1.00  0.230          H  
ATOM   2889 1HB  ALA A 180      19.426 -14.919  12.041  1.00  0.340          H  
ATOM   2890 2HB  ALA A 180      17.766 -14.873  11.419  1.00  0.340          H  
ATOM   2891 3HB  ALA A 180      19.111 -15.077  10.293  1.00  0.340          H  
ATOM   2892  N   ALA A 181      20.942 -12.347  11.889  1.00  0.050          N  
ATOM   2893  CA  ALA A 181      22.344 -12.016  11.842  1.00  0.160          C  
ATOM   2894  C   ALA A 181      23.138 -13.193  12.365  1.00  0.100          C  
ATOM   2895  O   ALA A 181      22.630 -14.000  13.143  1.00  0.360          O  
ATOM   2896  CB  ALA A 181      22.602 -10.736  12.614  1.00  0.180          C  
ATOM   2897  H   ALA A 181      20.426 -12.291  12.772  1.00  0.060          H  
ATOM   2898  HA  ALA A 181      22.638 -11.865  10.811  1.00  0.190          H  
ATOM   2899 1HB  ALA A 181      23.665 -10.490  12.562  1.00  0.220          H  
ATOM   2900 2HB  ALA A 181      22.016  -9.922  12.169  1.00  0.220          H  
ATOM   2901 3HB  ALA A 181      22.303 -10.861  13.637  1.00  0.220          H  
ATOM   2902  N   TRP A 182      24.380 -13.299  11.943  1.00  0.260          N  
ATOM   2903  CA  TRP A 182      25.241 -14.383  12.390  1.00  0.360          C  
ATOM   2904  C   TRP A 182      26.508 -13.982  13.119  1.00  0.410          C  
ATOM   2905  O   TRP A 182      27.137 -12.969  12.794  1.00  0.470          O  
ATOM   2906  CB  TRP A 182      25.626 -15.215  11.187  1.00  0.460          C  
ATOM   2907  CG  TRP A 182      24.522 -16.022  10.665  1.00  0.460          C  
ATOM   2908  CD1 TRP A 182      23.515 -15.631   9.832  1.00  0.460          C  
ATOM   2909  CD2 TRP A 182      24.297 -17.418  10.936  1.00  0.460          C  
ATOM   2910  NE1 TRP A 182      22.685 -16.692   9.587  1.00  0.460          N  
ATOM   2911  CE2 TRP A 182      23.149 -17.784  10.243  1.00  0.460          C  
ATOM   2912  CE3 TRP A 182      24.968 -18.379  11.710  1.00  0.460          C  
ATOM   2913  CZ2 TRP A 182      22.646 -19.067  10.286  1.00  0.460          C  
ATOM   2914  CZ3 TRP A 182      24.452 -19.667  11.746  1.00  0.460          C  
ATOM   2915  CH2 TRP A 182      23.327 -19.997  11.050  1.00  0.460          C  
ATOM   2916  H   TRP A 182      24.725 -12.608  11.275  1.00  0.310          H  
ATOM   2917  HA  TRP A 182      24.661 -15.015  13.062  1.00  0.430          H  
ATOM   2918 1HB  TRP A 182      25.933 -14.538  10.412  1.00  0.560          H  
ATOM   2919 2HB  TRP A 182      26.462 -15.853  11.428  1.00  0.560          H  
ATOM   2920  HD1 TRP A 182      23.382 -14.623   9.435  1.00  0.560          H  
ATOM   2921  HE1 TRP A 182      21.815 -16.714   9.022  1.00  0.560          H  
ATOM   2922  HE3 TRP A 182      25.865 -18.120  12.275  1.00  0.560          H  
ATOM   2923  HZ2 TRP A 182      21.738 -19.350   9.742  1.00  0.560          H  
ATOM   2924  HZ3 TRP A 182      24.950 -20.416  12.345  1.00  0.560          H  
ATOM   2925  HH2 TRP A 182      22.951 -21.018  11.105  1.00  0.560          H  
ATOM   2926  N   ILE A 183      26.880 -14.857  14.068  1.00  0.380          N  
ATOM   2927  CA  ILE A 183      28.132 -14.904  14.839  1.00  0.380          C  
ATOM   2928  C   ILE A 183      28.810 -16.260  14.599  1.00  0.330          C  
ATOM   2929  O   ILE A 183      28.358 -17.274  15.133  1.00  0.310          O  
ATOM   2930  CB  ILE A 183      27.824 -14.776  16.348  1.00  0.530          C  
ATOM   2931  CG1 ILE A 183      27.132 -13.433  16.635  1.00  0.530          C  
ATOM   2932  CG2 ILE A 183      29.083 -15.012  17.217  1.00  0.530          C  
ATOM   2933  CD1 ILE A 183      26.525 -13.288  18.043  1.00  0.530          C  
ATOM   2934  H   ILE A 183      26.191 -15.591  14.271  1.00  0.460          H  
ATOM   2935  HA  ILE A 183      28.797 -14.104  14.509  1.00  0.460          H  
ATOM   2936  HB  ILE A 183      27.096 -15.522  16.573  1.00  0.640          H  
ATOM   2937 1HG1 ILE A 183      27.864 -12.638  16.489  1.00  0.640          H  
ATOM   2938 2HG1 ILE A 183      26.347 -13.306  15.917  1.00  0.640          H  
ATOM   2939 1HG2 ILE A 183      28.821 -14.965  18.263  1.00  0.640          H  
ATOM   2940 2HG2 ILE A 183      29.518 -15.992  17.019  1.00  0.640          H  
ATOM   2941 3HG2 ILE A 183      29.807 -14.253  16.997  1.00  0.640          H  
ATOM   2942 1HD1 ILE A 183      26.063 -12.306  18.134  1.00  0.640          H  
ATOM   2943 2HD1 ILE A 183      25.767 -14.055  18.192  1.00  0.640          H  
ATOM   2944 3HD1 ILE A 183      27.283 -13.387  18.800  1.00  0.640          H  
ATOM   2945  N   ILE A 184      29.909 -16.298  13.864  1.00  0.320          N  
ATOM   2946  CA  ILE A 184      30.495 -17.609  13.551  1.00  0.290          C  
ATOM   2947  C   ILE A 184      31.897 -17.770  14.097  1.00  0.240          C  
ATOM   2948  O   ILE A 184      32.762 -16.946  13.819  1.00  0.250          O  
ATOM   2949  CB  ILE A 184      30.481 -17.848  12.028  1.00  0.420          C  
ATOM   2950  CG1 ILE A 184      29.006 -17.785  11.532  1.00  0.420          C  
ATOM   2951  CG2 ILE A 184      31.163 -19.202  11.684  1.00  0.420          C  
ATOM   2952  CD1 ILE A 184      28.845 -17.784  10.076  1.00  0.420          C  
ATOM   2953  H   ILE A 184      30.271 -15.418  13.474  1.00  0.380          H  
ATOM   2954  HA  ILE A 184      29.888 -18.382  14.016  1.00  0.350          H  
ATOM   2955  HB  ILE A 184      31.009 -17.048  11.536  1.00  0.500          H  
ATOM   2956 1HG1 ILE A 184      28.454 -18.606  11.922  1.00  0.500          H  
ATOM   2957 2HG1 ILE A 184      28.561 -16.871  11.896  1.00  0.500          H  
ATOM   2958 1HG2 ILE A 184      31.158 -19.373  10.625  1.00  0.500          H  
ATOM   2959 2HG2 ILE A 184      32.197 -19.195  12.026  1.00  0.500          H  
ATOM   2960 3HG2 ILE A 184      30.638 -20.020  12.171  1.00  0.500          H  
ATOM   2961 1HD1 ILE A 184      27.788 -17.709   9.844  1.00  0.500          H  
ATOM   2962 2HD1 ILE A 184      29.368 -16.943   9.675  1.00  0.500          H  
ATOM   2963 3HD1 ILE A 184      29.241 -18.692   9.645  1.00  0.500          H  
ATOM   2964  N   PHE A 185      32.144 -18.831  14.867  1.00  0.220          N  
ATOM   2965  CA  PHE A 185      33.479 -18.992  15.444  1.00  0.180          C  
ATOM   2966  C   PHE A 185      34.415 -19.722  14.471  1.00  0.090          C  
ATOM   2967  O   PHE A 185      33.979 -20.663  13.824  1.00  0.070          O  
ATOM   2968  CB  PHE A 185      33.409 -19.829  16.721  1.00  0.270          C  
ATOM   2969  CG  PHE A 185      32.674 -19.197  17.854  1.00  0.270          C  
ATOM   2970  CD1 PHE A 185      31.514 -19.746  18.289  1.00  0.270          C  
ATOM   2971  CD2 PHE A 185      33.121 -18.065  18.467  1.00  0.270          C  
ATOM   2972  CE1 PHE A 185      30.824 -19.198  19.330  1.00  0.270          C  
ATOM   2973  CE2 PHE A 185      32.426 -17.498  19.487  1.00  0.270          C  
ATOM   2974  CZ  PHE A 185      31.276 -18.062  19.931  1.00  0.270          C  
ATOM   2975  H   PHE A 185      31.397 -19.512  15.069  1.00  0.260          H  
ATOM   2976  HA  PHE A 185      33.852 -17.999  15.680  1.00  0.220          H  
ATOM   2977 1HB  PHE A 185      32.923 -20.782  16.497  1.00  0.320          H  
ATOM   2978 2HB  PHE A 185      34.415 -20.054  17.063  1.00  0.320          H  
ATOM   2979  HD1 PHE A 185      31.149 -20.638  17.795  1.00  0.320          H  
ATOM   2980  HD2 PHE A 185      34.038 -17.613  18.136  1.00  0.320          H  
ATOM   2981  HE1 PHE A 185      29.916 -19.667  19.670  1.00  0.320          H  
ATOM   2982  HE2 PHE A 185      32.801 -16.602  19.944  1.00  0.320          H  
ATOM   2983  HZ  PHE A 185      30.726 -17.611  20.755  1.00  0.320          H  
ATOM   2984  N   PRO A 186      35.709 -19.356  14.361  1.00  0.210          N  
ATOM   2985  CA  PRO A 186      36.711 -20.029  13.547  1.00  0.200          C  
ATOM   2986  C   PRO A 186      37.214 -21.365  14.101  1.00  0.220          C  
ATOM   2987  O   PRO A 186      37.883 -22.110  13.389  1.00  0.260          O  
ATOM   2988  CB  PRO A 186      37.851 -19.009  13.522  1.00  0.300          C  
ATOM   2989  CG  PRO A 186      37.707 -18.246  14.810  1.00  0.300          C  
ATOM   2990  CD  PRO A 186      36.214 -18.182  15.065  1.00  0.300          C  
ATOM   2991  HA  PRO A 186      36.299 -20.171  12.553  1.00  0.240          H  
ATOM   2992 1HB  PRO A 186      38.814 -19.538  13.450  1.00  0.360          H  
ATOM   2993 2HB  PRO A 186      37.777 -18.378  12.638  1.00  0.360          H  
ATOM   2994 1HG  PRO A 186      38.259 -18.741  15.624  1.00  0.360          H  
ATOM   2995 2HG  PRO A 186      38.149 -17.243  14.700  1.00  0.360          H  
ATOM   2996 1HD  PRO A 186      36.042 -18.276  16.147  1.00  0.360          H  
ATOM   2997 2HD  PRO A 186      35.787 -17.256  14.641  1.00  0.360          H  
ATOM   2998  N   THR A 187      36.951 -21.633  15.381  1.00  0.200          N  
ATOM   2999  CA  THR A 187      37.467 -22.831  16.036  1.00  0.220          C  
ATOM   3000  C   THR A 187      36.363 -23.856  16.350  1.00  0.220          C  
ATOM   3001  O   THR A 187      35.346 -23.479  16.933  1.00  0.230          O  
ATOM   3002  CB  THR A 187      38.215 -22.455  17.333  1.00  0.300          C  
ATOM   3003  OG1 THR A 187      39.334 -21.627  17.007  1.00  0.300          O  
ATOM   3004  CG2 THR A 187      38.711 -23.690  18.075  1.00  0.300          C  
ATOM   3005  H   THR A 187      36.389 -20.991  15.922  1.00  0.240          H  
ATOM   3006  HA  THR A 187      38.209 -23.242  15.370  1.00  0.260          H  
ATOM   3007  HB  THR A 187      37.542 -21.894  17.972  1.00  0.360          H  
ATOM   3008  HG1 THR A 187      39.021 -20.780  16.693  1.00  0.360          H  
ATOM   3009 1HG2 THR A 187      39.229 -23.376  18.979  1.00  0.360          H  
ATOM   3010 2HG2 THR A 187      37.874 -24.337  18.349  1.00  0.360          H  
ATOM   3011 3HG2 THR A 187      39.396 -24.242  17.443  1.00  0.360          H  
ATOM   3012  N   PRO A 188      36.475 -25.112  15.871  1.00  0.200          N  
ATOM   3013  CA  PRO A 188      35.565 -26.225  16.088  1.00  0.180          C  
ATOM   3014  C   PRO A 188      35.714 -26.950  17.417  1.00  0.210          C  
ATOM   3015  O   PRO A 188      36.778 -26.918  18.041  1.00  0.230          O  
ATOM   3016  CB  PRO A 188      35.934 -27.175  14.963  1.00  0.270          C  
ATOM   3017  CG  PRO A 188      37.409 -26.958  14.784  1.00  0.270          C  
ATOM   3018  CD  PRO A 188      37.624 -25.481  15.006  1.00  0.270          C  
ATOM   3019  HA  PRO A 188      34.538 -25.849  15.985  1.00  0.220          H  
ATOM   3020 1HB  PRO A 188      35.685 -28.204  15.265  1.00  0.320          H  
ATOM   3021 2HB  PRO A 188      35.345 -26.961  14.085  1.00  0.320          H  
ATOM   3022 1HG  PRO A 188      37.959 -27.565  15.522  1.00  0.320          H  
ATOM   3023 2HG  PRO A 188      37.740 -27.292  13.797  1.00  0.320          H  
ATOM   3024 1HD  PRO A 188      38.579 -25.368  15.532  1.00  0.320          H  
ATOM   3025 2HD  PRO A 188      37.591 -24.933  14.043  1.00  0.320          H  
ATOM   3026  N   ILE A 189      34.679 -27.700  17.761  1.00  0.230          N  
ATOM   3027  CA  ILE A 189      34.692 -28.696  18.819  1.00  0.260          C  
ATOM   3028  C   ILE A 189      35.312 -29.975  18.318  1.00  0.240          C  
ATOM   3029  O   ILE A 189      34.955 -30.485  17.255  1.00  0.310          O  
ATOM   3030  CB  ILE A 189      33.275 -29.020  19.358  1.00  0.350          C  
ATOM   3031  CG1 ILE A 189      32.688 -27.785  20.062  1.00  0.350          C  
ATOM   3032  CG2 ILE A 189      33.246 -30.325  20.239  1.00  0.350          C  
ATOM   3033  CD1 ILE A 189      31.215 -27.907  20.421  1.00  0.350          C  
ATOM   3034  H   ILE A 189      33.835 -27.595  17.203  1.00  0.280          H  
ATOM   3035  HA  ILE A 189      35.299 -28.320  19.642  1.00  0.310          H  
ATOM   3036  HB  ILE A 189      32.657 -29.193  18.515  1.00  0.420          H  
ATOM   3037 1HG1 ILE A 189      33.247 -27.602  20.980  1.00  0.420          H  
ATOM   3038 2HG1 ILE A 189      32.814 -26.922  19.408  1.00  0.420          H  
ATOM   3039 1HG2 ILE A 189      32.236 -30.550  20.552  1.00  0.420          H  
ATOM   3040 2HG2 ILE A 189      33.612 -31.176  19.673  1.00  0.420          H  
ATOM   3041 3HG2 ILE A 189      33.872 -30.194  21.123  1.00  0.420          H  
ATOM   3042 1HD1 ILE A 189      30.901 -26.995  20.905  1.00  0.420          H  
ATOM   3043 2HD1 ILE A 189      30.639 -28.055  19.517  1.00  0.420          H  
ATOM   3044 3HD1 ILE A 189      31.047 -28.732  21.097  1.00  0.420          H  
ATOM   3045  N   ASN A 190      36.244 -30.500  19.083  1.00  0.230          N  
ATOM   3046  CA  ASN A 190      36.868 -31.764  18.749  1.00  0.260          C  
ATOM   3047  C   ASN A 190      35.971 -32.866  19.283  1.00  0.290          C  
ATOM   3048  O   ASN A 190      35.804 -32.991  20.487  1.00  0.390          O  
ATOM   3049  CB  ASN A 190      38.270 -31.787  19.306  1.00  0.350          C  
ATOM   3050  CG  ASN A 190      39.162 -30.840  18.519  1.00  0.350          C  
ATOM   3051  OD1 ASN A 190      39.203 -30.935  17.274  1.00  0.350          O  
ATOM   3052  ND2 ASN A 190      39.850 -29.958  19.198  1.00  0.350          N  
ATOM   3053  H   ASN A 190      36.507 -30.017  19.930  1.00  0.280          H  
ATOM   3054  HA  ASN A 190      36.913 -31.877  17.662  1.00  0.310          H  
ATOM   3055 1HB  ASN A 190      38.242 -31.457  20.346  1.00  0.420          H  
ATOM   3056 2HB  ASN A 190      38.663 -32.785  19.308  1.00  0.420          H  
ATOM   3057 1HD2 ASN A 190      40.448 -29.313  18.721  1.00  0.420          H  
ATOM   3058 2HD2 ASN A 190      39.781 -29.924  20.195  1.00  0.420          H  
ATOM   3059  N   ILE A 191      35.292 -33.565  18.369  1.00  0.170          N  
ATOM   3060  CA  ILE A 191      34.283 -34.571  18.718  1.00  0.130          C  
ATOM   3061  C   ILE A 191      34.620 -35.986  18.251  1.00  0.170          C  
ATOM   3062  O   ILE A 191      34.896 -36.219  17.090  1.00  0.590          O  
ATOM   3063  CB  ILE A 191      32.885 -34.123  18.155  1.00  0.200          C  
ATOM   3064  CG1 ILE A 191      31.814 -35.152  18.509  1.00  0.200          C  
ATOM   3065  CG2 ILE A 191      32.927 -33.861  16.653  1.00  0.200          C  
ATOM   3066  CD1 ILE A 191      30.383 -34.676  18.331  1.00  0.200          C  
ATOM   3067  H   ILE A 191      35.506 -33.373  17.388  1.00  0.200          H  
ATOM   3068  HA  ILE A 191      34.211 -34.603  19.807  1.00  0.160          H  
ATOM   3069  HB  ILE A 191      32.596 -33.200  18.650  1.00  0.240          H  
ATOM   3070 1HG1 ILE A 191      31.949 -36.041  17.892  1.00  0.240          H  
ATOM   3071 2HG1 ILE A 191      31.955 -35.427  19.535  1.00  0.240          H  
ATOM   3072 1HG2 ILE A 191      31.968 -33.537  16.308  1.00  0.240          H  
ATOM   3073 2HG2 ILE A 191      33.645 -33.087  16.455  1.00  0.240          H  
ATOM   3074 3HG2 ILE A 191      33.196 -34.754  16.124  1.00  0.240          H  
ATOM   3075 1HD1 ILE A 191      29.691 -35.463  18.625  1.00  0.240          H  
ATOM   3076 2HD1 ILE A 191      30.241 -33.825  18.944  1.00  0.240          H  
ATOM   3077 3HD1 ILE A 191      30.195 -34.405  17.318  1.00  0.240          H  
ATOM   3078  N   HIS A 192      34.527 -36.952  19.138  1.00  0.290          N  
ATOM   3079  CA  HIS A 192      34.823 -38.347  18.725  1.00  0.310          C  
ATOM   3080  C   HIS A 192      33.831 -38.872  17.665  1.00  0.340          C  
ATOM   3081  O   HIS A 192      32.627 -38.548  17.699  1.00  0.470          O  
ATOM   3082  CB  HIS A 192      34.880 -39.314  19.909  1.00  0.430          C  
ATOM   3083  CG  HIS A 192      35.452 -40.646  19.597  1.00  0.430          C  
ATOM   3084  ND1 HIS A 192      34.757 -41.639  18.957  1.00  0.430          N  
ATOM   3085  CD2 HIS A 192      36.687 -41.142  19.851  1.00  0.430          C  
ATOM   3086  CE1 HIS A 192      35.547 -42.706  18.826  1.00  0.430          C  
ATOM   3087  NE2 HIS A 192      36.720 -42.422  19.361  1.00  0.430          N  
ATOM   3088  H   HIS A 192      34.383 -36.639  20.114  1.00  0.350          H  
ATOM   3089  HA  HIS A 192      35.814 -38.366  18.269  1.00  0.370          H  
ATOM   3090 1HB  HIS A 192      35.554 -38.940  20.607  1.00  0.510          H  
ATOM   3091 2HB  HIS A 192      33.903 -39.419  20.382  1.00  0.510          H  
ATOM   3092  HD2 HIS A 192      37.506 -40.614  20.350  1.00  0.510          H  
ATOM   3093  HE1 HIS A 192      35.272 -43.656  18.358  1.00  0.510          H  
ATOM   3094  HE2 HIS A 192      37.518 -43.044  19.408  1.00  0.510          H  
ATOM   3095  N   SER A 193      34.337 -39.703  16.731  1.00  0.240          N  
ATOM   3096  CA  SER A 193      33.542 -40.300  15.653  1.00  0.270          C  
ATOM   3097  C   SER A 193      32.290 -40.999  16.159  1.00  0.290          C  
ATOM   3098  O   SER A 193      31.242 -40.921  15.513  1.00  0.330          O  
ATOM   3099  CB  SER A 193      34.344 -41.378  14.924  1.00  0.370          C  
ATOM   3100  OG  SER A 193      35.452 -40.870  14.240  1.00  0.370          O  
ATOM   3101  H   SER A 193      35.328 -39.916  16.730  1.00  0.290          H  
ATOM   3102  HA  SER A 193      33.254 -39.512  14.954  1.00  0.320          H  
ATOM   3103 1HB  SER A 193      34.678 -42.115  15.655  1.00  0.440          H  
ATOM   3104 2HB  SER A 193      33.693 -41.895  14.222  1.00  0.440          H  
ATOM   3105  HG  SER A 193      35.114 -40.523  13.360  1.00  0.440          H  
ATOM   3106  N   ASP A 194      32.387 -41.690  17.301  1.00  0.250          N  
ATOM   3107  CA  ASP A 194      31.261 -42.435  17.840  1.00  0.250          C  
ATOM   3108  C   ASP A 194      30.088 -41.549  18.209  1.00  0.300          C  
ATOM   3109  O   ASP A 194      28.939 -41.998  18.152  1.00  0.340          O  
ATOM   3110  CB  ASP A 194      31.662 -43.280  19.052  1.00  0.350          C  
ATOM   3111  CG  ASP A 194      32.508 -44.528  18.694  1.00  0.350          C  
ATOM   3112  OD1 ASP A 194      32.566 -44.901  17.540  1.00  0.350          O  
ATOM   3113  OD2 ASP A 194      33.094 -45.082  19.590  1.00  0.350          O  
ATOM   3114  H   ASP A 194      33.274 -41.711  17.809  1.00  0.300          H  
ATOM   3115  HA  ASP A 194      30.932 -43.128  17.072  1.00  0.300          H  
ATOM   3116 1HB  ASP A 194      32.231 -42.660  19.745  1.00  0.420          H  
ATOM   3117 2HB  ASP A 194      30.764 -43.606  19.577  1.00  0.420          H  
ATOM   3118  N   GLN A 195      30.336 -40.308  18.642  1.00  0.330          N  
ATOM   3119  CA  GLN A 195      29.213 -39.486  19.022  1.00  0.370          C  
ATOM   3120  C   GLN A 195      28.446 -39.095  17.773  1.00  0.390          C  
ATOM   3121  O   GLN A 195      27.214 -39.179  17.747  1.00  0.390          O  
ATOM   3122  CB  GLN A 195      29.671 -38.279  19.839  1.00  0.500          C  
ATOM   3123  CG  GLN A 195      30.183 -38.649  21.256  1.00  0.500          C  
ATOM   3124  CD  GLN A 195      30.610 -37.439  22.035  1.00  0.500          C  
ATOM   3125  OE1 GLN A 195      30.973 -36.442  21.438  1.00  0.500          O  
ATOM   3126  NE2 GLN A 195      30.557 -37.504  23.345  1.00  0.500          N  
ATOM   3127  H   GLN A 195      31.275 -39.903  18.650  1.00  0.400          H  
ATOM   3128  HA  GLN A 195      28.547 -40.079  19.648  1.00  0.440          H  
ATOM   3129 1HB  GLN A 195      30.500 -37.803  19.314  1.00  0.600          H  
ATOM   3130 2HB  GLN A 195      28.874 -37.546  19.917  1.00  0.600          H  
ATOM   3131 1HG  GLN A 195      29.383 -39.142  21.810  1.00  0.600          H  
ATOM   3132 2HG  GLN A 195      31.039 -39.318  21.161  1.00  0.600          H  
ATOM   3133 1HE2 GLN A 195      30.818 -36.693  23.892  1.00  0.600          H  
ATOM   3134 2HE2 GLN A 195      30.272 -38.368  23.822  1.00  0.600          H  
ATOM   3135  N   LEU A 196      29.164 -38.746  16.699  1.00  0.430          N  
ATOM   3136  CA  LEU A 196      28.419 -38.407  15.485  1.00  0.470          C  
ATOM   3137  C   LEU A 196      27.822 -39.655  14.844  1.00  0.400          C  
ATOM   3138  O   LEU A 196      26.748 -39.576  14.237  1.00  0.410          O  
ATOM   3139  CB  LEU A 196      29.228 -37.575  14.486  1.00  0.640          C  
ATOM   3140  CG  LEU A 196      29.574 -36.104  14.948  1.00  0.640          C  
ATOM   3141  CD1 LEU A 196      30.414 -35.436  13.880  1.00  0.640          C  
ATOM   3142  CD2 LEU A 196      28.278 -35.262  15.219  1.00  0.640          C  
ATOM   3143  H   LEU A 196      30.191 -38.689  16.775  1.00  0.520          H  
ATOM   3144  HA  LEU A 196      27.580 -37.803  15.769  1.00  0.560          H  
ATOM   3145 1HB  LEU A 196      30.171 -38.097  14.299  1.00  0.770          H  
ATOM   3146 2HB  LEU A 196      28.675 -37.519  13.548  1.00  0.770          H  
ATOM   3147  HG  LEU A 196      30.172 -36.157  15.847  1.00  0.770          H  
ATOM   3148 1HD1 LEU A 196      30.691 -34.431  14.204  1.00  0.770          H  
ATOM   3149 2HD1 LEU A 196      31.301 -36.022  13.723  1.00  0.770          H  
ATOM   3150 3HD1 LEU A 196      29.849 -35.371  12.947  1.00  0.770          H  
ATOM   3151 1HD2 LEU A 196      28.561 -34.263  15.519  1.00  0.770          H  
ATOM   3152 2HD2 LEU A 196      27.690 -35.206  14.310  1.00  0.770          H  
ATOM   3153 3HD2 LEU A 196      27.678 -35.692  16.006  1.00  0.770          H  
ATOM   3154  N   SER A 197      28.470 -40.809  15.018  1.00  0.350          N  
ATOM   3155  CA  SER A 197      27.948 -42.054  14.481  1.00  0.300          C  
ATOM   3156  C   SER A 197      26.570 -42.303  15.076  1.00  0.230          C  
ATOM   3157  O   SER A 197      25.643 -42.707  14.374  1.00  0.270          O  
ATOM   3158  CB  SER A 197      28.873 -43.207  14.786  1.00  0.440          C  
ATOM   3159  OG  SER A 197      28.385 -44.398  14.249  1.00  0.440          O  
ATOM   3160  H   SER A 197      29.372 -40.820  15.498  1.00  0.420          H  
ATOM   3161  HA  SER A 197      27.841 -41.959  13.404  1.00  0.360          H  
ATOM   3162 1HB  SER A 197      29.866 -42.996  14.393  1.00  0.530          H  
ATOM   3163 2HB  SER A 197      28.960 -43.309  15.858  1.00  0.530          H  
ATOM   3164  HG  SER A 197      29.048 -45.064  14.449  1.00  0.530          H  
ATOM   3165  N   LYS A 198      26.417 -42.078  16.386  1.00  0.210          N  
ATOM   3166  CA  LYS A 198      25.105 -42.227  16.995  1.00  0.180          C  
ATOM   3167  C   LYS A 198      24.091 -41.205  16.446  1.00  0.170          C  
ATOM   3168  O   LYS A 198      22.941 -41.559  16.181  1.00  0.160          O  
ATOM   3169  CB  LYS A 198      25.200 -42.128  18.508  1.00  0.260          C  
ATOM   3170  CG  LYS A 198      25.937 -43.298  19.223  1.00  0.260          C  
ATOM   3171  CD  LYS A 198      25.220 -44.664  19.106  1.00  0.260          C  
ATOM   3172  CE  LYS A 198      23.863 -44.674  19.816  1.00  0.260          C  
ATOM   3173  NZ  LYS A 198      23.265 -46.032  19.856  1.00  0.260          N  
ATOM   3174  H   LYS A 198      27.239 -41.841  16.954  1.00  0.250          H  
ATOM   3175  HA  LYS A 198      24.727 -43.210  16.733  1.00  0.220          H  
ATOM   3176 1HB  LYS A 198      25.744 -41.212  18.750  1.00  0.320          H  
ATOM   3177 2HB  LYS A 198      24.212 -42.034  18.925  1.00  0.320          H  
ATOM   3178 1HG  LYS A 198      26.928 -43.401  18.785  1.00  0.320          H  
ATOM   3179 2HG  LYS A 198      26.061 -43.064  20.274  1.00  0.320          H  
ATOM   3180 1HD  LYS A 198      25.089 -44.948  18.065  1.00  0.320          H  
ATOM   3181 2HD  LYS A 198      25.851 -45.416  19.576  1.00  0.320          H  
ATOM   3182 1HE  LYS A 198      23.973 -44.303  20.833  1.00  0.320          H  
ATOM   3183 2HE  LYS A 198      23.174 -44.028  19.274  1.00  0.320          H  
ATOM   3184 1HZ  LYS A 198      22.347 -45.963  20.315  1.00  0.320          H  
ATOM   3185 2HZ  LYS A 198      23.130 -46.382  18.926  1.00  0.320          H  
ATOM   3186 3HZ  LYS A 198      23.850 -46.664  20.371  1.00  0.320          H  
ATOM   3187  N   PHE A 199      24.498 -39.954  16.186  1.00  0.180          N  
ATOM   3188  CA  PHE A 199      23.544 -38.985  15.608  1.00  0.190          C  
ATOM   3189  C   PHE A 199      23.018 -39.487  14.264  1.00  0.160          C  
ATOM   3190  O   PHE A 199      21.822 -39.398  13.981  1.00  0.190          O  
ATOM   3191  CB  PHE A 199      24.145 -37.593  15.454  1.00  0.260          C  
ATOM   3192  CG  PHE A 199      24.150 -36.787  16.712  1.00  0.260          C  
ATOM   3193  CD1 PHE A 199      25.239 -36.746  17.503  1.00  0.260          C  
ATOM   3194  CD2 PHE A 199      23.048 -36.061  17.087  1.00  0.260          C  
ATOM   3195  CE1 PHE A 199      25.264 -36.032  18.644  1.00  0.260          C  
ATOM   3196  CE2 PHE A 199      23.055 -35.320  18.251  1.00  0.260          C  
ATOM   3197  CZ  PHE A 199      24.167 -35.311  19.033  1.00  0.260          C  
ATOM   3198  H   PHE A 199      25.443 -39.666  16.471  1.00  0.220          H  
ATOM   3199  HA  PHE A 199      22.691 -38.892  16.271  1.00  0.230          H  
ATOM   3200 1HB  PHE A 199      25.164 -37.672  15.088  1.00  0.310          H  
ATOM   3201 2HB  PHE A 199      23.586 -37.063  14.721  1.00  0.310          H  
ATOM   3202  HD1 PHE A 199      26.095 -37.293  17.223  1.00  0.310          H  
ATOM   3203  HD2 PHE A 199      22.171 -36.082  16.451  1.00  0.310          H  
ATOM   3204  HE1 PHE A 199      26.165 -36.050  19.240  1.00  0.310          H  
ATOM   3205  HE2 PHE A 199      22.186 -34.747  18.550  1.00  0.310          H  
ATOM   3206  HZ  PHE A 199      24.181 -34.733  19.953  1.00  0.310          H  
ATOM   3207  N   ARG A 200      23.890 -40.108  13.473  1.00  0.180          N  
ATOM   3208  CA  ARG A 200      23.525 -40.657  12.159  1.00  0.170          C  
ATOM   3209  C   ARG A 200      22.431 -41.744  12.214  1.00  0.200          C  
ATOM   3210  O   ARG A 200      21.895 -42.133  11.175  1.00  0.200          O  
ATOM   3211  CB  ARG A 200      24.732 -41.242  11.427  1.00  0.240          C  
ATOM   3212  CG  ARG A 200      25.760 -40.216  11.015  1.00  0.240          C  
ATOM   3213  CD  ARG A 200      26.824 -40.726  10.121  1.00  0.240          C  
ATOM   3214  NE  ARG A 200      27.895 -39.738  10.051  1.00  0.240          N  
ATOM   3215  CZ  ARG A 200      29.105 -39.814  10.682  1.00  0.240          C  
ATOM   3216  NH1 ARG A 200      29.453 -40.898  11.345  1.00  0.240          N  
ATOM   3217  NH2 ARG A 200      29.954 -38.798  10.631  1.00  0.240          N  
ATOM   3218  H   ARG A 200      24.873 -40.118  13.775  1.00  0.220          H  
ATOM   3219  HA  ARG A 200      23.140 -39.839  11.553  1.00  0.200          H  
ATOM   3220 1HB  ARG A 200      25.223 -41.975  12.053  1.00  0.290          H  
ATOM   3221 2HB  ARG A 200      24.398 -41.751  10.526  1.00  0.290          H  
ATOM   3222 1HG  ARG A 200      25.252 -39.437  10.471  1.00  0.290          H  
ATOM   3223 2HG  ARG A 200      26.230 -39.789  11.885  1.00  0.290          H  
ATOM   3224 1HD  ARG A 200      27.212 -41.665  10.488  1.00  0.290          H  
ATOM   3225 2HD  ARG A 200      26.423 -40.863   9.118  1.00  0.290          H  
ATOM   3226  HE  ARG A 200      27.669 -38.877   9.540  1.00  0.290          H  
ATOM   3227 1HH1 ARG A 200      28.845 -41.696  11.374  1.00  0.290          H  
ATOM   3228 2HH1 ARG A 200      30.353 -40.941  11.809  1.00  0.290          H  
ATOM   3229 1HH2 ARG A 200      29.705 -37.943  10.145  1.00  0.290          H  
ATOM   3230 2HH2 ARG A 200      30.878 -38.868  11.099  1.00  0.290          H  
ATOM   3231  N   THR A 201      22.129 -42.283  13.411  1.00  0.210          N  
ATOM   3232  CA  THR A 201      21.121 -43.336  13.537  1.00  0.230          C  
ATOM   3233  C   THR A 201      19.717 -42.757  13.726  1.00  0.240          C  
ATOM   3234  O   THR A 201      18.737 -43.498  13.849  1.00  0.280          O  
ATOM   3235  CB  THR A 201      21.398 -44.286  14.721  1.00  0.310          C  
ATOM   3236  OG1 THR A 201      21.275 -43.588  15.972  1.00  0.310          O  
ATOM   3237  CG2 THR A 201      22.786 -44.879  14.613  1.00  0.310          C  
ATOM   3238  H   THR A 201      22.583 -41.936  14.254  1.00  0.250          H  
ATOM   3239  HA  THR A 201      21.144 -43.928  12.636  1.00  0.280          H  
ATOM   3240  HB  THR A 201      20.667 -45.093  14.700  1.00  0.380          H  
ATOM   3241  HG1 THR A 201      21.879 -42.825  15.993  1.00  0.380          H  
ATOM   3242 1HG2 THR A 201      22.962 -45.557  15.445  1.00  0.380          H  
ATOM   3243 2HG2 THR A 201      22.875 -45.421  13.673  1.00  0.380          H  
ATOM   3244 3HG2 THR A 201      23.522 -44.080  14.638  1.00  0.380          H  
ATOM   3245  N   LEU A 202      19.617 -41.427  13.813  1.00  0.210          N  
ATOM   3246  CA  LEU A 202      18.335 -40.756  13.980  1.00  0.240          C  
ATOM   3247  C   LEU A 202      17.548 -41.007  12.690  1.00  0.290          C  
ATOM   3248  O   LEU A 202      18.146 -40.937  11.610  1.00  0.320          O  
ATOM   3249  CB  LEU A 202      18.565 -39.241  14.177  1.00  0.320          C  
ATOM   3250  CG  LEU A 202      17.403 -38.420  14.754  1.00  0.320          C  
ATOM   3251  CD1 LEU A 202      17.240 -38.791  16.267  1.00  0.320          C  
ATOM   3252  CD2 LEU A 202      17.652 -36.941  14.573  1.00  0.320          C  
ATOM   3253  H   LEU A 202      20.463 -40.853  13.741  1.00  0.250          H  
ATOM   3254  HA  LEU A 202      17.799 -41.199  14.816  1.00  0.290          H  
ATOM   3255 1HB  LEU A 202      19.419 -39.114  14.844  1.00  0.390          H  
ATOM   3256 2HB  LEU A 202      18.834 -38.813  13.215  1.00  0.390          H  
ATOM   3257  HG  LEU A 202      16.498 -38.677  14.232  1.00  0.390          H  
ATOM   3258 1HD1 LEU A 202      16.437 -38.235  16.697  1.00  0.390          H  
ATOM   3259 2HD1 LEU A 202      17.032 -39.845  16.388  1.00  0.390          H  
ATOM   3260 3HD1 LEU A 202      18.157 -38.543  16.801  1.00  0.390          H  
ATOM   3261 1HD2 LEU A 202      16.819 -36.364  14.988  1.00  0.390          H  
ATOM   3262 2HD2 LEU A 202      18.536 -36.713  15.077  1.00  0.390          H  
ATOM   3263 3HD2 LEU A 202      17.765 -36.698  13.525  1.00  0.390          H  
ATOM   3264  N   LEU A 203      16.244 -41.291  12.774  1.00  0.320          N  
ATOM   3265  CA  LEU A 203      15.443 -41.531  11.575  1.00  0.360          C  
ATOM   3266  C   LEU A 203      14.485 -40.372  11.300  1.00  0.350          C  
ATOM   3267  O   LEU A 203      13.985 -39.734  12.229  1.00  0.400          O  
ATOM   3268  CB  LEU A 203      14.599 -42.792  11.796  1.00  0.490          C  
ATOM   3269  CG  LEU A 203      15.359 -44.068  12.243  1.00  0.490          C  
ATOM   3270  CD1 LEU A 203      14.337 -45.149  12.551  1.00  0.490          C  
ATOM   3271  CD2 LEU A 203      16.349 -44.509  11.179  1.00  0.490          C  
ATOM   3272  H   LEU A 203      15.772 -41.363  13.681  1.00  0.380          H  
ATOM   3273  HA  LEU A 203      16.099 -41.642  10.715  1.00  0.430          H  
ATOM   3274 1HB  LEU A 203      13.837 -42.574  12.537  1.00  0.590          H  
ATOM   3275 2HB  LEU A 203      14.092 -43.027  10.864  1.00  0.590          H  
ATOM   3276  HG  LEU A 203      15.912 -43.859  13.165  1.00  0.590          H  
ATOM   3277 1HD1 LEU A 203      14.851 -46.047  12.892  1.00  0.590          H  
ATOM   3278 2HD1 LEU A 203      13.670 -44.792  13.344  1.00  0.590          H  
ATOM   3279 3HD1 LEU A 203      13.752 -45.377  11.685  1.00  0.590          H  
ATOM   3280 1HD2 LEU A 203      16.859 -45.396  11.535  1.00  0.590          H  
ATOM   3281 2HD2 LEU A 203      15.858 -44.733  10.268  1.00  0.590          H  
ATOM   3282 3HD2 LEU A 203      17.071 -43.722  11.020  1.00  0.590          H  
ATOM   3283  N   SER A 204      14.194 -40.104  10.020  1.00  0.300          N  
ATOM   3284  CA  SER A 204      13.199 -39.092   9.668  1.00  0.330          C  
ATOM   3285  C   SER A 204      11.779 -39.648   9.653  1.00  0.350          C  
ATOM   3286  O   SER A 204      10.806 -38.898   9.517  1.00  0.330          O  
ATOM   3287  CB  SER A 204      13.484 -38.481   8.318  1.00  0.450          C  
ATOM   3288  OG  SER A 204      13.263 -39.390   7.294  1.00  0.450          O  
ATOM   3289  H   SER A 204      14.677 -40.603   9.270  1.00  0.360          H  
ATOM   3290  HA  SER A 204      13.247 -38.311  10.406  1.00  0.400          H  
ATOM   3291 1HB  SER A 204      12.848 -37.611   8.175  1.00  0.540          H  
ATOM   3292 2HB  SER A 204      14.513 -38.138   8.283  1.00  0.540          H  
ATOM   3293  HG  SER A 204      13.438 -38.907   6.480  1.00  0.540          H  
ATOM   3294  N   SER A 205      11.669 -40.970   9.743  1.00  0.390          N  
ATOM   3295  CA  SER A 205      10.408 -41.685   9.656  1.00  0.400          C  
ATOM   3296  C   SER A 205       9.596 -41.685  10.943  1.00  0.360          C  
ATOM   3297  O   SER A 205      10.086 -41.356  12.026  1.00  0.300          O  
ATOM   3298  CB  SER A 205      10.678 -43.097   9.180  1.00  0.560          C  
ATOM   3299  OG  SER A 205      11.438 -43.822  10.099  1.00  0.560          O  
ATOM   3300  H   SER A 205      12.507 -41.509   9.890  1.00  0.470          H  
ATOM   3301  HA  SER A 205       9.805 -41.197   8.891  1.00  0.480          H  
ATOM   3302 1HB  SER A 205       9.733 -43.614   9.014  1.00  0.670          H  
ATOM   3303 2HB  SER A 205      11.199 -43.067   8.228  1.00  0.670          H  
ATOM   3304  HG  SER A 205      11.517 -44.716   9.689  1.00  0.670          H  
ATOM   3305  N   SER A 206       8.325 -42.062  10.817  1.00  0.390          N  
ATOM   3306  CA  SER A 206       7.388 -42.110  11.933  1.00  0.340          C  
ATOM   3307  C   SER A 206       7.498 -43.337  12.835  1.00  0.590          C  
ATOM   3308  O   SER A 206       8.149 -44.339  12.501  1.00  1.080          O  
ATOM   3309  CB  SER A 206       5.980 -42.015  11.381  1.00  0.500          C  
ATOM   3310  OG  SER A 206       5.672 -43.138  10.598  1.00  0.500          O  
ATOM   3311  H   SER A 206       7.979 -42.331   9.906  1.00  0.470          H  
ATOM   3312  HA  SER A 206       7.570 -41.230  12.552  1.00  0.410          H  
ATOM   3313 1HB  SER A 206       5.270 -41.944  12.206  1.00  0.600          H  
ATOM   3314 2HB  SER A 206       5.881 -41.112  10.784  1.00  0.600          H  
ATOM   3315  HG  SER A 206       4.755 -43.031  10.327  1.00  0.600          H  
ATOM   3316  N   ASN A 207       6.841 -43.254  13.993  1.00  0.680          N  
ATOM   3317  CA  ASN A 207       6.860 -44.377  14.898  1.00  0.890          C  
ATOM   3318  C   ASN A 207       5.650 -45.251  14.612  1.00  0.270          C  
ATOM   3319  O   ASN A 207       4.755 -44.686  13.980  1.00  1.060          O  
ATOM   3320  CB  ASN A 207       6.871 -43.898  16.348  1.00  1.160          C  
ATOM   3321  CG  ASN A 207       7.411 -44.932  17.345  1.00  1.160          C  
ATOM   3322  OD1 ASN A 207       7.826 -46.050  16.975  1.00  1.160          O  
ATOM   3323  ND2 ASN A 207       7.403 -44.573  18.604  1.00  1.160          N  
ATOM   3324  H   ASN A 207       6.333 -42.415  14.229  1.00  0.820          H  
ATOM   3325  HA  ASN A 207       7.751 -44.972  14.707  1.00  1.070          H  
ATOM   3326 1HB  ASN A 207       7.470 -42.995  16.427  1.00  1.390          H  
ATOM   3327 2HB  ASN A 207       5.860 -43.625  16.645  1.00  1.390          H  
ATOM   3328 1HD2 ASN A 207       7.742 -45.200  19.309  1.00  1.390          H  
ATOM   3329 2HD2 ASN A 207       7.055 -43.671  18.871  1.00  1.390          H  
ATOM   3330  N   HIS A 208       5.317 -45.964  15.681  1.00  0.490          N  
ATOM   3331  CA  HIS A 208       4.831 -47.320  15.478  1.00  0.440          C  
ATOM   3332  C   HIS A 208       5.817 -48.152  14.657  1.00  0.630          C  
ATOM   3333  O   HIS A 208       5.410 -48.929  13.796  1.00  1.200          O  
ATOM   3334  CB  HIS A 208       3.450 -47.308  14.823  1.00  0.640          C  
ATOM   3335  CG  HIS A 208       2.451 -46.540  15.625  1.00  0.640          C  
ATOM   3336  ND1 HIS A 208       1.980 -46.977  16.846  1.00  0.640          N  
ATOM   3337  CD2 HIS A 208       1.844 -45.356  15.390  1.00  0.640          C  
ATOM   3338  CE1 HIS A 208       1.122 -46.094  17.323  1.00  0.640          C  
ATOM   3339  NE2 HIS A 208       1.023 -45.102  16.459  1.00  0.640          N  
ATOM   3340  H   HIS A 208       4.729 -45.473  16.342  1.00  0.590          H  
ATOM   3341  HA  HIS A 208       4.728 -47.809  16.447  1.00  0.530          H  
ATOM   3342 1HB  HIS A 208       3.506 -46.881  13.822  1.00  0.760          H  
ATOM   3343 2HB  HIS A 208       3.089 -48.330  14.721  1.00  0.760          H  
ATOM   3344  HD2 HIS A 208       1.988 -44.722  14.514  1.00  0.760          H  
ATOM   3345  HE1 HIS A 208       0.587 -46.171  18.270  1.00  0.760          H  
ATOM   3346  HE2 HIS A 208       0.442 -44.283  16.560  1.00  0.760          H  
ATOM   3347  N   GLU A 209       7.117 -47.971  14.924  1.00  0.600          N  
ATOM   3348  CA  GLU A 209       8.187 -48.722  14.261  1.00  0.860          C  
ATOM   3349  C   GLU A 209       8.112 -48.738  12.726  1.00  0.940          C  
ATOM   3350  O   GLU A 209       8.038 -49.816  12.134  1.00  0.920          O  
ATOM   3351  CB  GLU A 209       8.217 -50.173  14.780  1.00  1.100          C  
ATOM   3352  CG  GLU A 209       8.477 -50.307  16.287  1.00  1.100          C  
ATOM   3353  CD  GLU A 209       8.650 -51.752  16.764  1.00  1.100          C  
ATOM   3354  OE1 GLU A 209       8.408 -52.658  16.002  1.00  1.100          O  
ATOM   3355  OE2 GLU A 209       9.031 -51.931  17.898  1.00  1.100          O  
ATOM   3356  H   GLU A 209       7.370 -47.291  15.643  1.00  0.720          H  
ATOM   3357  HA  GLU A 209       9.133 -48.252  14.534  1.00  1.030          H  
ATOM   3358 1HB  GLU A 209       7.269 -50.663  14.558  1.00  1.320          H  
ATOM   3359 2HB  GLU A 209       8.998 -50.727  14.260  1.00  1.320          H  
ATOM   3360 1HG  GLU A 209       9.377 -49.748  16.535  1.00  1.320          H  
ATOM   3361 2HG  GLU A 209       7.645 -49.853  16.823  1.00  1.320          H  
ATOM   3362  N   GLY A 210       8.119 -47.577  12.060  1.00  1.030          N  
ATOM   3363  CA  GLY A 210       8.008 -47.608  10.611  1.00  1.050          C  
ATOM   3364  C   GLY A 210       9.351 -47.926   9.962  1.00  0.890          C  
ATOM   3365  O   GLY A 210      10.329 -48.245  10.644  1.00  0.860          O  
ATOM   3366  H   GLY A 210       8.191 -46.662  12.515  1.00  1.240          H  
ATOM   3367 1HA  GLY A 210       7.266 -48.349  10.317  1.00  1.260          H  
ATOM   3368 2HA  GLY A 210       7.654 -46.637  10.262  1.00  1.260          H  
ATOM   3369  N   LYS A 211       9.400 -47.856   8.634  1.00  0.790          N  
ATOM   3370  CA  LYS A 211      10.629 -48.162   7.916  1.00  0.660          C  
ATOM   3371  C   LYS A 211      11.686 -47.138   8.305  1.00  0.680          C  
ATOM   3372  O   LYS A 211      11.330 -45.980   8.539  1.00  0.810          O  
ATOM   3373  CB  LYS A 211      10.395 -48.131   6.405  1.00  0.980          C  
ATOM   3374  CG  LYS A 211       9.502 -49.244   5.879  1.00  0.980          C  
ATOM   3375  CD  LYS A 211       9.349 -49.152   4.361  1.00  0.980          C  
ATOM   3376  CE  LYS A 211       8.440 -50.252   3.813  1.00  0.980          C  
ATOM   3377  NZ  LYS A 211       8.289 -50.157   2.330  1.00  0.980          N  
ATOM   3378  H   LYS A 211       8.571 -47.585   8.127  1.00  0.950          H  
ATOM   3379  HA  LYS A 211      10.942 -49.160   8.212  1.00  0.790          H  
ATOM   3380 1HB  LYS A 211       9.935 -47.180   6.134  1.00  1.170          H  
ATOM   3381 2HB  LYS A 211      11.352 -48.183   5.884  1.00  1.170          H  
ATOM   3382 1HG  LYS A 211       9.945 -50.207   6.136  1.00  1.170          H  
ATOM   3383 2HG  LYS A 211       8.522 -49.180   6.347  1.00  1.170          H  
ATOM   3384 1HD  LYS A 211       8.928 -48.181   4.098  1.00  1.170          H  
ATOM   3385 2HD  LYS A 211      10.329 -49.242   3.892  1.00  1.170          H  
ATOM   3386 1HE  LYS A 211       8.861 -51.224   4.064  1.00  1.170          H  
ATOM   3387 2HE  LYS A 211       7.455 -50.163   4.273  1.00  1.170          H  
ATOM   3388 1HZ  LYS A 211       7.681 -50.896   2.003  1.00  1.170          H  
ATOM   3389 2HZ  LYS A 211       7.887 -49.261   2.087  1.00  1.170          H  
ATOM   3390 3HZ  LYS A 211       9.194 -50.249   1.891  1.00  1.170          H  
ATOM   3391  N   PRO A 212      12.967 -47.516   8.440  1.00  0.630          N  
ATOM   3392  CA  PRO A 212      14.044 -46.604   8.736  1.00  0.690          C  
ATOM   3393  C   PRO A 212      14.280 -45.671   7.568  1.00  0.560          C  
ATOM   3394  O   PRO A 212      14.189 -46.081   6.413  1.00  0.440          O  
ATOM   3395  CB  PRO A 212      15.234 -47.539   8.968  1.00  1.030          C  
ATOM   3396  CG  PRO A 212      14.898 -48.795   8.182  1.00  1.030          C  
ATOM   3397  CD  PRO A 212      13.378 -48.917   8.257  1.00  1.030          C  
ATOM   3398  HA  PRO A 212      13.791 -46.038   9.632  1.00  0.830          H  
ATOM   3399 1HB  PRO A 212      16.149 -47.053   8.616  1.00  1.240          H  
ATOM   3400 2HB  PRO A 212      15.367 -47.724  10.047  1.00  1.240          H  
ATOM   3401 1HG  PRO A 212      15.257 -48.693   7.143  1.00  1.240          H  
ATOM   3402 2HG  PRO A 212      15.422 -49.664   8.613  1.00  1.240          H  
ATOM   3403 1HD  PRO A 212      13.013 -49.319   7.301  1.00  1.240          H  
ATOM   3404 2HD  PRO A 212      13.071 -49.529   9.122  1.00  1.240          H  
ATOM   3405  N   HIS A 213      14.648 -44.445   7.884  1.00  0.530          N  
ATOM   3406  CA  HIS A 213      15.002 -43.419   6.927  1.00  0.320          C  
ATOM   3407  C   HIS A 213      16.083 -42.563   7.579  1.00  0.400          C  
ATOM   3408  O   HIS A 213      15.810 -41.487   8.114  1.00  0.560          O  
ATOM   3409  CB  HIS A 213      13.778 -42.599   6.517  1.00  0.530          C  
ATOM   3410  CG  HIS A 213      13.984 -41.764   5.280  1.00  0.530          C  
ATOM   3411  ND1 HIS A 213      13.214 -41.925   4.141  1.00  0.530          N  
ATOM   3412  CD2 HIS A 213      14.870 -40.779   4.996  1.00  0.530          C  
ATOM   3413  CE1 HIS A 213      13.613 -41.070   3.217  1.00  0.530          C  
ATOM   3414  NE2 HIS A 213      14.615 -40.365   3.707  1.00  0.530          N  
ATOM   3415  H   HIS A 213      14.666 -44.187   8.858  1.00  0.640          H  
ATOM   3416  HA  HIS A 213      15.424 -43.867   6.026  1.00  0.380          H  
ATOM   3417 1HB  HIS A 213      12.943 -43.275   6.329  1.00  0.640          H  
ATOM   3418 2HB  HIS A 213      13.484 -41.947   7.333  1.00  0.640          H  
ATOM   3419  HD1 HIS A 213      12.524 -42.636   3.991  1.00  0.640          H  
ATOM   3420  HD2 HIS A 213      15.672 -40.313   5.578  1.00  0.640          H  
ATOM   3421  HE1 HIS A 213      13.127 -41.040   2.242  1.00  0.640          H  
ATOM   3422  N   TYR A 214      17.288 -43.102   7.636  1.00  0.490          N  
ATOM   3423  CA  TYR A 214      18.394 -42.499   8.377  1.00  0.520          C  
ATOM   3424  C   TYR A 214      18.721 -41.091   7.914  1.00  0.450          C  
ATOM   3425  O   TYR A 214      18.754 -40.820   6.711  1.00  0.410          O  
ATOM   3426  CB  TYR A 214      19.620 -43.388   8.234  1.00  0.720          C  
ATOM   3427  CG  TYR A 214      19.475 -44.672   8.977  1.00  0.720          C  
ATOM   3428  CD1 TYR A 214      19.107 -45.839   8.321  1.00  0.720          C  
ATOM   3429  CD2 TYR A 214      19.712 -44.682  10.314  1.00  0.720          C  
ATOM   3430  CE1 TYR A 214      18.981 -47.009   9.038  1.00  0.720          C  
ATOM   3431  CE2 TYR A 214      19.593 -45.844  11.035  1.00  0.720          C  
ATOM   3432  CZ  TYR A 214      19.226 -47.005  10.405  1.00  0.720          C  
ATOM   3433  OH  TYR A 214      19.101 -48.164  11.130  1.00  0.720          O  
ATOM   3434  H   TYR A 214      17.444 -43.978   7.155  1.00  0.590          H  
ATOM   3435  HA  TYR A 214      18.119 -42.434   9.428  1.00  0.620          H  
ATOM   3436 1HB  TYR A 214      19.799 -43.609   7.184  1.00  0.860          H  
ATOM   3437 2HB  TYR A 214      20.498 -42.862   8.623  1.00  0.860          H  
ATOM   3438  HD1 TYR A 214      18.919 -45.835   7.248  1.00  0.860          H  
ATOM   3439  HD2 TYR A 214      19.988 -43.754  10.799  1.00  0.860          H  
ATOM   3440  HE1 TYR A 214      18.690 -47.930   8.534  1.00  0.860          H  
ATOM   3441  HE2 TYR A 214      19.779 -45.843  12.109  1.00  0.860          H  
ATOM   3442  HH  TYR A 214      19.315 -47.990  12.050  1.00  0.860          H  
ATOM   3443  N   ILE A 215      18.977 -40.213   8.881  1.00  0.450          N  
ATOM   3444  CA  ILE A 215      19.311 -38.820   8.619  1.00  0.370          C  
ATOM   3445  C   ILE A 215      20.795 -38.541   8.573  1.00  0.230          C  
ATOM   3446  O   ILE A 215      21.493 -38.758   9.560  1.00  0.180          O  
ATOM   3447  CB  ILE A 215      18.732 -37.931   9.747  1.00  0.550          C  
ATOM   3448  CG1 ILE A 215      17.200 -38.054   9.770  1.00  0.550          C  
ATOM   3449  CG2 ILE A 215      19.205 -36.441   9.596  1.00  0.550          C  
ATOM   3450  CD1 ILE A 215      16.546 -37.490  11.009  1.00  0.550          C  
ATOM   3451  H   ILE A 215      18.900 -40.534   9.853  1.00  0.540          H  
ATOM   3452  HA  ILE A 215      18.875 -38.538   7.662  1.00  0.440          H  
ATOM   3453  HB  ILE A 215      19.089 -38.318  10.700  1.00  0.660          H  
ATOM   3454 1HG1 ILE A 215      16.797 -37.530   8.908  1.00  0.660          H  
ATOM   3455 2HG1 ILE A 215      16.929 -39.105   9.694  1.00  0.660          H  
ATOM   3456 1HG2 ILE A 215      18.818 -35.848  10.409  1.00  0.660          H  
ATOM   3457 2HG2 ILE A 215      20.293 -36.366   9.619  1.00  0.660          H  
ATOM   3458 3HG2 ILE A 215      18.842 -36.035   8.653  1.00  0.660          H  
ATOM   3459 1HD1 ILE A 215      15.481 -37.619  10.944  1.00  0.660          H  
ATOM   3460 2HD1 ILE A 215      16.911 -38.030  11.861  1.00  0.660          H  
ATOM   3461 3HD1 ILE A 215      16.762 -36.440  11.119  1.00  0.660          H  
ATOM   3462  N   THR A 216      21.261 -38.080   7.421  1.00  0.290          N  
ATOM   3463  CA  THR A 216      22.642 -37.682   7.184  1.00  0.210          C  
ATOM   3464  C   THR A 216      22.628 -36.473   6.276  1.00  0.100          C  
ATOM   3465  O   THR A 216      21.694 -36.319   5.488  1.00  0.100          O  
ATOM   3466  CB  THR A 216      23.469 -38.772   6.482  1.00  0.330          C  
ATOM   3467  OG1 THR A 216      22.937 -38.994   5.164  1.00  0.330          O  
ATOM   3468  CG2 THR A 216      23.460 -40.076   7.266  1.00  0.330          C  
ATOM   3469  H   THR A 216      20.608 -37.985   6.654  1.00  0.350          H  
ATOM   3470  HA  THR A 216      23.117 -37.404   8.124  1.00  0.250          H  
ATOM   3471  HB  THR A 216      24.475 -38.418   6.390  1.00  0.390          H  
ATOM   3472  HG1 THR A 216      23.141 -38.244   4.589  1.00  0.390          H  
ATOM   3473 1HG2 THR A 216      24.067 -40.813   6.745  1.00  0.390          H  
ATOM   3474 2HG2 THR A 216      23.871 -39.901   8.260  1.00  0.390          H  
ATOM   3475 3HG2 THR A 216      22.444 -40.451   7.356  1.00  0.390          H  
ATOM   3476  N   GLU A 217      23.709 -35.691   6.277  1.00  0.120          N  
ATOM   3477  CA  GLU A 217      23.885 -34.595   5.324  1.00  0.150          C  
ATOM   3478  C   GLU A 217      22.726 -33.633   5.411  1.00  0.150          C  
ATOM   3479  O   GLU A 217      22.237 -33.103   4.411  1.00  0.290          O  
ATOM   3480  CB  GLU A 217      24.009 -35.137   3.883  1.00  0.200          C  
ATOM   3481  CG  GLU A 217      25.179 -36.092   3.638  1.00  0.200          C  
ATOM   3482  CD  GLU A 217      26.512 -35.411   3.589  1.00  0.200          C  
ATOM   3483  OE1 GLU A 217      26.601 -34.366   2.985  1.00  0.200          O  
ATOM   3484  OE2 GLU A 217      27.437 -35.927   4.168  1.00  0.200          O  
ATOM   3485  H   GLU A 217      24.399 -35.789   7.021  1.00  0.140          H  
ATOM   3486  HA  GLU A 217      24.785 -34.062   5.584  1.00  0.180          H  
ATOM   3487 1HB  GLU A 217      23.096 -35.641   3.585  1.00  0.240          H  
ATOM   3488 2HB  GLU A 217      24.139 -34.292   3.204  1.00  0.240          H  
ATOM   3489 1HG  GLU A 217      25.194 -36.826   4.435  1.00  0.240          H  
ATOM   3490 2HG  GLU A 217      25.012 -36.622   2.701  1.00  0.240          H  
ATOM   3491  N   ASN A 218      22.319 -33.358   6.638  1.00  0.140          N  
ATOM   3492  CA  ASN A 218      21.196 -32.478   6.892  1.00  0.130          C  
ATOM   3493  C   ASN A 218      21.619 -31.020   6.918  1.00  0.240          C  
ATOM   3494  O   ASN A 218      21.393 -30.315   7.886  1.00  0.480          O  
ATOM   3495  CB  ASN A 218      20.490 -32.929   8.164  1.00  0.190          C  
ATOM   3496  CG  ASN A 218      21.387 -32.960   9.389  1.00  0.190          C  
ATOM   3497  OD1 ASN A 218      22.620 -32.865   9.257  1.00  0.190          O  
ATOM   3498  ND2 ASN A 218      20.789 -33.121  10.540  1.00  0.190          N  
ATOM   3499  H   ASN A 218      22.846 -33.783   7.412  1.00  0.170          H  
ATOM   3500  HA  ASN A 218      20.488 -32.584   6.070  1.00  0.160          H  
ATOM   3501 1HB  ASN A 218      19.644 -32.269   8.368  1.00  0.220          H  
ATOM   3502 2HB  ASN A 218      20.086 -33.927   8.008  1.00  0.220          H  
ATOM   3503 1HD2 ASN A 218      21.310 -33.162  11.393  1.00  0.220          H  
ATOM   3504 2HD2 ASN A 218      19.780 -33.225  10.553  1.00  0.220          H  
ATOM   3505  N   TYR A 219      22.193 -30.557   5.823  1.00  0.250          N  
ATOM   3506  CA  TYR A 219      22.730 -29.204   5.764  1.00  0.340          C  
ATOM   3507  C   TYR A 219      22.591 -28.600   4.377  1.00  0.400          C  
ATOM   3508  O   TYR A 219      22.281 -29.290   3.404  1.00  1.010          O  
ATOM   3509  CB  TYR A 219      24.203 -29.187   6.214  1.00  0.440          C  
ATOM   3510  CG  TYR A 219      25.141 -29.915   5.336  1.00  0.440          C  
ATOM   3511  CD1 TYR A 219      25.755 -29.253   4.290  1.00  0.440          C  
ATOM   3512  CD2 TYR A 219      25.421 -31.225   5.579  1.00  0.440          C  
ATOM   3513  CE1 TYR A 219      26.631 -29.916   3.479  1.00  0.440          C  
ATOM   3514  CE2 TYR A 219      26.304 -31.888   4.771  1.00  0.440          C  
ATOM   3515  CZ  TYR A 219      26.904 -31.248   3.728  1.00  0.440          C  
ATOM   3516  OH  TYR A 219      27.776 -31.933   2.919  1.00  0.440          O  
ATOM   3517  H   TYR A 219      22.270 -31.205   5.032  1.00  0.300          H  
ATOM   3518  HA  TYR A 219      22.160 -28.577   6.451  1.00  0.410          H  
ATOM   3519 1HB  TYR A 219      24.564 -28.183   6.266  1.00  0.530          H  
ATOM   3520 2HB  TYR A 219      24.284 -29.605   7.220  1.00  0.530          H  
ATOM   3521  HD1 TYR A 219      25.540 -28.207   4.105  1.00  0.530          H  
ATOM   3522  HD2 TYR A 219      24.947 -31.734   6.418  1.00  0.530          H  
ATOM   3523  HE1 TYR A 219      27.107 -29.394   2.650  1.00  0.530          H  
ATOM   3524  HE2 TYR A 219      26.542 -32.926   4.957  1.00  0.530          H  
ATOM   3525  HH  TYR A 219      27.611 -32.905   3.027  1.00  0.530          H  
ATOM   3526  N   ARG A 220      22.791 -27.289   4.290  1.00  0.150          N  
ATOM   3527  CA  ARG A 220      22.689 -26.609   3.001  1.00  0.340          C  
ATOM   3528  C   ARG A 220      24.037 -26.160   2.473  1.00  0.290          C  
ATOM   3529  O   ARG A 220      24.968 -25.934   3.237  1.00  0.160          O  
ATOM   3530  CB  ARG A 220      21.757 -25.417   3.096  1.00  0.400          C  
ATOM   3531  CG  ARG A 220      20.326 -25.724   3.569  1.00  0.400          C  
ATOM   3532  CD  ARG A 220      19.556 -26.655   2.646  1.00  0.400          C  
ATOM   3533  NE  ARG A 220      19.451 -26.133   1.274  1.00  0.400          N  
ATOM   3534  CZ  ARG A 220      18.531 -25.244   0.827  1.00  0.400          C  
ATOM   3535  NH1 ARG A 220      17.615 -24.769   1.641  1.00  0.400          N  
ATOM   3536  NH2 ARG A 220      18.574 -24.856  -0.441  1.00  0.400          N  
ATOM   3537  H   ARG A 220      23.035 -26.779   5.146  1.00  0.180          H  
ATOM   3538  HA  ARG A 220      22.279 -27.306   2.275  1.00  0.410          H  
ATOM   3539 1HB  ARG A 220      22.175 -24.702   3.798  1.00  0.480          H  
ATOM   3540 2HB  ARG A 220      21.700 -24.917   2.128  1.00  0.480          H  
ATOM   3541 1HG  ARG A 220      20.365 -26.188   4.554  1.00  0.480          H  
ATOM   3542 2HG  ARG A 220      19.794 -24.790   3.635  1.00  0.480          H  
ATOM   3543 1HD  ARG A 220      20.045 -27.627   2.606  1.00  0.480          H  
ATOM   3544 2HD  ARG A 220      18.552 -26.793   3.040  1.00  0.480          H  
ATOM   3545  HE  ARG A 220      20.126 -26.471   0.603  1.00  0.480          H  
ATOM   3546 1HH1 ARG A 220      17.589 -25.073   2.597  1.00  0.480          H  
ATOM   3547 2HH1 ARG A 220      16.942 -24.058   1.325  1.00  0.480          H  
ATOM   3548 1HH2 ARG A 220      19.281 -25.228  -1.057  1.00  0.480          H  
ATOM   3549 2HH2 ARG A 220      17.895 -24.199  -0.806  1.00  0.480          H  
ATOM   3550  N   ASN A 221      24.130 -26.008   1.157  1.00  0.510          N  
ATOM   3551  CA  ASN A 221      25.364 -25.562   0.540  1.00  0.510          C  
ATOM   3552  C   ASN A 221      25.608 -24.058   0.770  1.00  0.400          C  
ATOM   3553  O   ASN A 221      24.643 -23.300   0.770  1.00  0.520          O  
ATOM   3554  CB  ASN A 221      25.334 -25.866  -0.937  1.00  0.710          C  
ATOM   3555  CG  ASN A 221      25.366 -27.334  -1.205  1.00  0.710          C  
ATOM   3556  OD1 ASN A 221      25.993 -28.118  -0.481  1.00  0.710          O  
ATOM   3557  ND2 ASN A 221      24.686 -27.736  -2.241  1.00  0.710          N  
ATOM   3558  H   ASN A 221      23.333 -26.218   0.574  1.00  0.610          H  
ATOM   3559  HA  ASN A 221      26.147 -26.162   0.974  1.00  0.610          H  
ATOM   3560 1HB  ASN A 221      24.431 -25.443  -1.376  1.00  0.860          H  
ATOM   3561 2HB  ASN A 221      26.187 -25.395  -1.426  1.00  0.860          H  
ATOM   3562 1HD2 ASN A 221      24.662 -28.708  -2.477  1.00  0.860          H  
ATOM   3563 2HD2 ASN A 221      24.190 -27.074  -2.804  1.00  0.860          H  
ATOM   3564  N   PRO A 222      26.875 -23.627   0.959  1.00  0.280          N  
ATOM   3565  CA  PRO A 222      27.360 -22.254   1.085  1.00  0.230          C  
ATOM   3566  C   PRO A 222      27.082 -21.348  -0.093  1.00  0.340          C  
ATOM   3567  O   PRO A 222      27.156 -21.755  -1.253  1.00  0.400          O  
ATOM   3568  CB  PRO A 222      28.866 -22.453   1.201  1.00  0.350          C  
ATOM   3569  CG  PRO A 222      29.021 -23.801   1.751  1.00  0.350          C  
ATOM   3570  CD  PRO A 222      27.928 -24.616   1.202  1.00  0.350          C  
ATOM   3571  HA  PRO A 222      26.979 -21.806   2.003  1.00  0.280          H  
ATOM   3572 1HB  PRO A 222      29.342 -22.319   0.218  1.00  0.410          H  
ATOM   3573 2HB  PRO A 222      29.283 -21.689   1.865  1.00  0.410          H  
ATOM   3574 1HG  PRO A 222      29.958 -24.190   1.441  1.00  0.410          H  
ATOM   3575 2HG  PRO A 222      29.011 -23.774   2.855  1.00  0.410          H  
ATOM   3576 1HD  PRO A 222      28.227 -25.140   0.282  1.00  0.410          H  
ATOM   3577 2HD  PRO A 222      27.667 -25.293   2.042  1.00  0.410          H  
ATOM   3578  N   TYR A 223      26.877 -20.087   0.241  1.00  0.390          N  
ATOM   3579  CA  TYR A 223      26.625 -19.001  -0.675  1.00  0.490          C  
ATOM   3580  C   TYR A 223      27.689 -17.915  -0.548  1.00  0.920          C  
ATOM   3581  O   TYR A 223      28.476 -17.864   0.410  1.00  0.980          O  
ATOM   3582  CB  TYR A 223      25.236 -18.393  -0.430  1.00  0.650          C  
ATOM   3583  CG  TYR A 223      24.098 -19.361  -0.641  1.00  0.650          C  
ATOM   3584  CD1 TYR A 223      23.534 -20.005   0.445  1.00  0.650          C  
ATOM   3585  CD2 TYR A 223      23.638 -19.628  -1.923  1.00  0.650          C  
ATOM   3586  CE1 TYR A 223      22.509 -20.909   0.256  1.00  0.650          C  
ATOM   3587  CE2 TYR A 223      22.621 -20.538  -2.113  1.00  0.650          C  
ATOM   3588  CZ  TYR A 223      22.057 -21.177  -1.031  1.00  0.650          C  
ATOM   3589  OH  TYR A 223      21.054 -22.096  -1.233  1.00  0.650          O  
ATOM   3590  H   TYR A 223      26.804 -19.878   1.232  1.00  0.470          H  
ATOM   3591  HA  TYR A 223      26.665 -19.391  -1.692  1.00  0.590          H  
ATOM   3592 1HB  TYR A 223      25.178 -18.029   0.596  1.00  0.780          H  
ATOM   3593 2HB  TYR A 223      25.086 -17.534  -1.084  1.00  0.780          H  
ATOM   3594  HD1 TYR A 223      23.901 -19.801   1.447  1.00  0.780          H  
ATOM   3595  HD2 TYR A 223      24.085 -19.127  -2.780  1.00  0.780          H  
ATOM   3596  HE1 TYR A 223      22.068 -21.415   1.111  1.00  0.780          H  
ATOM   3597  HE2 TYR A 223      22.265 -20.756  -3.119  1.00  0.780          H  
ATOM   3598  HH  TYR A 223      20.964 -22.262  -2.176  1.00  0.780          H  
ATOM   3599  N   LYS A 224      27.786 -17.091  -1.578  1.00  1.290          N  
ATOM   3600  CA  LYS A 224      28.645 -15.926  -1.500  1.00  1.690          C  
ATOM   3601  C   LYS A 224      27.860 -14.917  -0.683  1.00  1.730          C  
ATOM   3602  O   LYS A 224      26.635 -14.938  -0.706  1.00  1.630          O  
ATOM   3603  CB  LYS A 224      28.982 -15.379  -2.884  1.00  2.210          C  
ATOM   3604  CG  LYS A 224      29.837 -16.314  -3.732  1.00  2.210          C  
ATOM   3605  CD  LYS A 224      30.172 -15.691  -5.084  1.00  2.210          C  
ATOM   3606  CE  LYS A 224      31.038 -16.623  -5.928  1.00  2.210          C  
ATOM   3607  NZ  LYS A 224      31.370 -16.025  -7.252  1.00  2.210          N  
ATOM   3608  H   LYS A 224      27.183 -17.221  -2.378  1.00  1.550          H  
ATOM   3609  HA  LYS A 224      29.562 -16.174  -0.963  1.00  2.030          H  
ATOM   3610 1HB  LYS A 224      28.058 -15.170  -3.428  1.00  2.650          H  
ATOM   3611 2HB  LYS A 224      29.516 -14.436  -2.780  1.00  2.650          H  
ATOM   3612 1HG  LYS A 224      30.763 -16.539  -3.201  1.00  2.650          H  
ATOM   3613 2HG  LYS A 224      29.299 -17.247  -3.892  1.00  2.650          H  
ATOM   3614 1HD  LYS A 224      29.248 -15.478  -5.625  1.00  2.650          H  
ATOM   3615 2HD  LYS A 224      30.707 -14.754  -4.932  1.00  2.650          H  
ATOM   3616 1HE  LYS A 224      31.963 -16.831  -5.392  1.00  2.650          H  
ATOM   3617 2HE  LYS A 224      30.504 -17.559  -6.088  1.00  2.650          H  
ATOM   3618 1HZ  LYS A 224      31.943 -16.671  -7.778  1.00  2.650          H  
ATOM   3619 2HZ  LYS A 224      30.518 -15.839  -7.763  1.00  2.650          H  
ATOM   3620 3HZ  LYS A 224      31.876 -15.162  -7.115  1.00  2.650          H  
ATOM   3621  N   LEU A 225      28.535 -14.012   0.013  1.00  1.930          N  
ATOM   3622  CA  LEU A 225      27.815 -13.021   0.816  1.00  2.010          C  
ATOM   3623  C   LEU A 225      27.280 -11.828   0.018  1.00  2.160          C  
ATOM   3624  O   LEU A 225      26.518 -10.998   0.540  1.00  2.250          O  
ATOM   3625  CB  LEU A 225      28.699 -12.568   1.970  1.00  2.780          C  
ATOM   3626  CG  LEU A 225      28.065 -11.644   3.006  1.00  2.780          C  
ATOM   3627  CD1 LEU A 225      26.814 -12.269   3.632  1.00  2.780          C  
ATOM   3628  CD2 LEU A 225      29.057 -11.418   4.054  1.00  2.780          C  
ATOM   3629  H   LEU A 225      29.546 -14.029   0.018  1.00  2.320          H  
ATOM   3630  HA  LEU A 225      26.953 -13.534   1.232  1.00  2.410          H  
ATOM   3631 1HB  LEU A 225      29.061 -13.452   2.489  1.00  3.340          H  
ATOM   3632 2HB  LEU A 225      29.556 -12.037   1.555  1.00  3.340          H  
ATOM   3633  HG  LEU A 225      27.804 -10.703   2.547  1.00  3.340          H  
ATOM   3634 1HD1 LEU A 225      26.420 -11.585   4.368  1.00  3.340          H  
ATOM   3635 2HD1 LEU A 225      26.045 -12.441   2.884  1.00  3.340          H  
ATOM   3636 3HD1 LEU A 225      27.073 -13.207   4.105  1.00  3.340          H  
ATOM   3637 1HD2 LEU A 225      28.652 -10.755   4.818  1.00  3.340          H  
ATOM   3638 2HD2 LEU A 225      29.294 -12.383   4.480  1.00  3.340          H  
ATOM   3639 3HD2 LEU A 225      29.945 -10.971   3.615  1.00  3.340          H  
ATOM   3640  N   ASN A 226      27.696 -11.741  -1.239  1.00  2.180          N  
ATOM   3641  CA  ASN A 226      27.256 -10.696  -2.138  1.00  2.280          C  
ATOM   3642  C   ASN A 226      27.456  -9.290  -1.570  1.00  2.240          C  
ATOM   3643  O   ASN A 226      28.586  -8.837  -1.400  1.00  2.100          O  
ATOM   3644  CB  ASN A 226      25.796 -10.954  -2.478  1.00  3.150          C  
ATOM   3645  CG  ASN A 226      25.609 -12.262  -3.170  1.00  3.150          C  
ATOM   3646  OD1 ASN A 226      26.349 -12.620  -4.103  1.00  3.150          O  
ATOM   3647  ND2 ASN A 226      24.634 -13.012  -2.712  1.00  3.150          N  
ATOM   3648  H   ASN A 226      28.321 -12.455  -1.582  1.00  2.620          H  
ATOM   3649  HA  ASN A 226      27.847 -10.760  -3.053  1.00  2.740          H  
ATOM   3650 1HB  ASN A 226      25.177 -10.957  -1.579  1.00  3.780          H  
ATOM   3651 2HB  ASN A 226      25.424 -10.165  -3.136  1.00  3.780          H  
ATOM   3652 1HD2 ASN A 226      24.465 -13.911  -3.114  1.00  3.780          H  
ATOM   3653 2HD2 ASN A 226      24.064 -12.699  -1.915  1.00  3.780          H  
ATOM   3654  N   ASP A 227      26.342  -8.599  -1.333  1.00  2.360          N  
ATOM   3655  CA  ASP A 227      26.291  -7.226  -0.857  1.00  2.360          C  
ATOM   3656  C   ASP A 227      26.864  -6.956   0.543  1.00  2.180          C  
ATOM   3657  O   ASP A 227      27.294  -5.828   0.813  1.00  2.240          O  
ATOM   3658  CB  ASP A 227      24.830  -6.769  -0.863  1.00  3.300          C  
ATOM   3659  CG  ASP A 227      24.247  -6.601  -2.273  1.00  3.300          C  
ATOM   3660  OD1 ASP A 227      24.991  -6.561  -3.224  1.00  3.300          O  
ATOM   3661  OD2 ASP A 227      23.045  -6.551  -2.378  1.00  3.300          O  
ATOM   3662  H   ASP A 227      25.462  -9.054  -1.497  1.00  2.830          H  
ATOM   3663  HA  ASP A 227      26.849  -6.617  -1.564  1.00  2.830          H  
ATOM   3664 1HB  ASP A 227      24.223  -7.491  -0.317  1.00  3.960          H  
ATOM   3665 2HB  ASP A 227      24.751  -5.815  -0.340  1.00  3.960          H  
ATOM   3666  N   ASP A 228      26.805  -7.906   1.478  1.00  2.310          N  
ATOM   3667  CA  ASP A 228      27.282  -7.583   2.832  1.00  2.200          C  
ATOM   3668  C   ASP A 228      28.775  -7.905   3.036  1.00  1.830          C  
ATOM   3669  O   ASP A 228      29.440  -8.445   2.153  1.00  1.690          O  
ATOM   3670  CB  ASP A 228      26.411  -8.310   3.888  1.00  3.120          C  
ATOM   3671  CG  ASP A 228      26.398  -7.667   5.292  1.00  3.120          C  
ATOM   3672  OD1 ASP A 228      27.101  -6.699   5.451  1.00  3.120          O  
ATOM   3673  OD2 ASP A 228      25.718  -8.154   6.187  1.00  3.120          O  
ATOM   3674  H   ASP A 228      26.470  -8.858   1.256  1.00  2.770          H  
ATOM   3675  HA  ASP A 228      27.155  -6.507   2.982  1.00  2.640          H  
ATOM   3676 1HB  ASP A 228      25.386  -8.383   3.525  1.00  3.750          H  
ATOM   3677 2HB  ASP A 228      26.768  -9.306   4.008  1.00  3.750          H  
ATOM   3678  N   THR A 229      29.292  -7.604   4.226  1.00  1.830          N  
ATOM   3679  CA  THR A 229      30.675  -7.926   4.595  1.00  1.680          C  
ATOM   3680  C   THR A 229      30.729  -8.657   5.934  1.00  1.760          C  
ATOM   3681  O   THR A 229      30.199  -8.173   6.937  1.00  1.790          O  
ATOM   3682  CB  THR A 229      31.560  -6.660   4.636  1.00  2.410          C  
ATOM   3683  OG1 THR A 229      31.572  -6.042   3.349  1.00  2.410          O  
ATOM   3684  CG2 THR A 229      32.988  -7.021   5.021  1.00  2.410          C  
ATOM   3685  H   THR A 229      28.682  -7.123   4.890  1.00  2.200          H  
ATOM   3686  HA  THR A 229      31.087  -8.590   3.837  1.00  2.020          H  
ATOM   3687  HB  THR A 229      31.150  -5.960   5.351  1.00  2.890          H  
ATOM   3688  HG1 THR A 229      30.690  -5.706   3.163  1.00  2.890          H  
ATOM   3689 1HG2 THR A 229      33.572  -6.110   5.037  1.00  2.890          H  
ATOM   3690 2HG2 THR A 229      33.025  -7.482   6.000  1.00  2.890          H  
ATOM   3691 3HG2 THR A 229      33.404  -7.708   4.290  1.00  2.890          H  
ATOM   3692  N   GLN A 230      31.418  -9.806   5.936  1.00  1.840          N  
ATOM   3693  CA  GLN A 230      31.560 -10.709   7.084  1.00  1.930          C  
ATOM   3694  C   GLN A 230      32.906 -10.887   7.748  1.00  1.770          C  
ATOM   3695  O   GLN A 230      33.006 -11.150   8.965  1.00  2.690          O  
ATOM   3696  CB  GLN A 230      31.185 -12.112   6.627  1.00  2.670          C  
ATOM   3697  CG  GLN A 230      31.394 -13.207   7.604  1.00  2.670          C  
ATOM   3698  CD  GLN A 230      30.968 -14.479   7.034  1.00  2.670          C  
ATOM   3699  OE1 GLN A 230      31.057 -14.660   5.827  1.00  2.670          O  
ATOM   3700  NE2 GLN A 230      30.502 -15.376   7.854  1.00  2.670          N  
ATOM   3701  H   GLN A 230      31.821 -10.085   5.054  1.00  2.210          H  
ATOM   3702  HA  GLN A 230      30.865 -10.369   7.834  1.00  2.320          H  
ATOM   3703 1HB  GLN A 230      30.143 -12.136   6.450  1.00  3.200          H  
ATOM   3704 2HB  GLN A 230      31.694 -12.351   5.699  1.00  3.200          H  
ATOM   3705 1HG  GLN A 230      32.452 -13.315   7.783  1.00  3.200          H  
ATOM   3706 2HG  GLN A 230      30.857 -13.008   8.528  1.00  3.200          H  
ATOM   3707 1HE2 GLN A 230      30.163 -16.250   7.485  1.00  3.200          H  
ATOM   3708 2HE2 GLN A 230      30.452 -15.178   8.831  1.00  3.200          H  
ATOM   3709  N   VAL A 231      33.960 -10.873   6.965  1.00  0.800          N  
ATOM   3710  CA  VAL A 231      35.165 -11.345   7.574  1.00  1.480          C  
ATOM   3711  C   VAL A 231      35.977 -10.232   8.201  1.00  1.520          C  
ATOM   3712  O   VAL A 231      36.706  -9.509   7.520  1.00  2.400          O  
ATOM   3713  CB  VAL A 231      35.973 -12.101   6.522  1.00  1.800          C  
ATOM   3714  CG1 VAL A 231      37.167 -12.663   7.115  1.00  1.800          C  
ATOM   3715  CG2 VAL A 231      35.139 -13.187   5.922  1.00  1.800          C  
ATOM   3716  H   VAL A 231      33.913 -10.613   5.993  1.00  0.960          H  
ATOM   3717  HA  VAL A 231      34.898 -12.052   8.352  1.00  1.780          H  
ATOM   3718  HB  VAL A 231      36.295 -11.395   5.754  1.00  2.160          H  
ATOM   3719 1HG1 VAL A 231      37.716 -13.130   6.324  1.00  2.160          H  
ATOM   3720 2HG1 VAL A 231      37.732 -11.913   7.556  1.00  2.160          H  
ATOM   3721 3HG1 VAL A 231      36.897 -13.386   7.872  1.00  2.160          H  
ATOM   3722 1HG2 VAL A 231      35.721 -13.725   5.179  1.00  2.160          H  
ATOM   3723 2HG2 VAL A 231      34.851 -13.840   6.714  1.00  2.160          H  
ATOM   3724 3HG2 VAL A 231      34.251 -12.777   5.454  1.00  2.160          H  
ATOM   3725  N   TYR A 232      35.846 -10.152   9.512  1.00  1.000          N  
ATOM   3726  CA  TYR A 232      36.457  -9.124  10.339  1.00  1.070          C  
ATOM   3727  C   TYR A 232      37.139  -9.741  11.536  1.00  1.660          C  
ATOM   3728  O   TYR A 232      36.792 -10.845  11.949  1.00  1.680          O  
ATOM   3729  CB  TYR A 232      35.417  -8.213  10.967  1.00  1.470          C  
ATOM   3730  CG  TYR A 232      34.455  -7.578  10.088  1.00  1.470          C  
ATOM   3731  CD1 TYR A 232      34.709  -6.386   9.458  1.00  1.470          C  
ATOM   3732  CD2 TYR A 232      33.247  -8.198   9.953  1.00  1.470          C  
ATOM   3733  CE1 TYR A 232      33.726  -5.832   8.672  1.00  1.470          C  
ATOM   3734  CE2 TYR A 232      32.291  -7.663   9.193  1.00  1.470          C  
ATOM   3735  CZ  TYR A 232      32.506  -6.493   8.555  1.00  1.470          C  
ATOM   3736  OH  TYR A 232      31.514  -5.982   7.787  1.00  1.470          O  
ATOM   3737  H   TYR A 232      35.175 -10.799   9.924  1.00  1.200          H  
ATOM   3738  HA  TYR A 232      37.188  -8.570   9.758  1.00  1.280          H  
ATOM   3739 1HB  TYR A 232      34.859  -8.811  11.676  1.00  1.760          H  
ATOM   3740 2HB  TYR A 232      35.927  -7.429  11.535  1.00  1.760          H  
ATOM   3741  HD1 TYR A 232      35.670  -5.887   9.580  1.00  1.760          H  
ATOM   3742  HD2 TYR A 232      33.055  -9.135  10.471  1.00  1.760          H  
ATOM   3743  HE1 TYR A 232      33.899  -4.888   8.156  1.00  1.760          H  
ATOM   3744  HE2 TYR A 232      31.332  -8.172   9.099  1.00  1.760          H  
ATOM   3745  HH  TYR A 232      30.822  -6.682   7.651  1.00  1.760          H  
ATOM   3746  N   TYR A 233      38.054  -8.996  12.122  1.00  2.480          N  
ATOM   3747  CA  TYR A 233      38.643  -9.355  13.400  1.00  3.470          C  
ATOM   3748  C   TYR A 233      39.086  -8.097  14.110  1.00  4.310          C  
ATOM   3749  O   TYR A 233      39.410  -7.105  13.458  1.00  4.450          O  
ATOM   3750  CB  TYR A 233      39.833 -10.288  13.190  1.00  4.460          C  
ATOM   3751  CG  TYR A 233      40.980  -9.665  12.419  1.00  4.460          C  
ATOM   3752  CD1 TYR A 233      42.075  -9.113  13.057  1.00  4.460          C  
ATOM   3753  CD2 TYR A 233      40.908  -9.641  11.071  1.00  4.460          C  
ATOM   3754  CE1 TYR A 233      43.096  -8.565  12.309  1.00  4.460          C  
ATOM   3755  CE2 TYR A 233      41.913  -9.099  10.320  1.00  4.460          C  
ATOM   3756  CZ  TYR A 233      43.003  -8.572  10.923  1.00  4.460          C  
ATOM   3757  OH  TYR A 233      44.012  -8.043  10.152  1.00  4.460          O  
ATOM   3758  H   TYR A 233      38.338  -8.134  11.647  1.00  2.980          H  
ATOM   3759  HA  TYR A 233      37.890  -9.850  14.013  1.00  4.160          H  
ATOM   3760 1HB  TYR A 233      40.213 -10.613  14.159  1.00  5.350          H  
ATOM   3761 2HB  TYR A 233      39.506 -11.177  12.652  1.00  5.350          H  
ATOM   3762  HD1 TYR A 233      42.140  -9.119  14.131  1.00  5.350          H  
ATOM   3763  HD2 TYR A 233      40.043 -10.058  10.609  1.00  5.350          H  
ATOM   3764  HE1 TYR A 233      43.966  -8.137  12.802  1.00  5.350          H  
ATOM   3765  HE2 TYR A 233      41.847  -9.088   9.242  1.00  5.350          H  
ATOM   3766  HH  TYR A 233      43.773  -8.116   9.220  1.00  5.350          H  
ATOM   3767  N   SER A 234      39.167  -8.146  15.434  1.00  5.070          N  
ATOM   3768  CA  SER A 234      39.699  -7.014  16.173  1.00  6.210          C  
ATOM   3769  C   SER A 234      41.165  -7.218  16.515  1.00  7.370          C  
ATOM   3770  O   SER A 234      41.940  -6.270  16.603  1.00  7.750          O  
ATOM   3771  CB  SER A 234      38.880  -6.824  17.422  1.00  8.240          C  
ATOM   3772  OG  SER A 234      38.963  -7.951  18.249  1.00  8.240          O  
ATOM   3773  H   SER A 234      38.846  -8.956  15.946  1.00  6.080          H  
ATOM   3774  HA  SER A 234      39.607  -6.120  15.557  1.00  7.450          H  
ATOM   3775 1HB  SER A 234      39.238  -5.949  17.963  1.00  9.890          H  
ATOM   3776 2HB  SER A 234      37.846  -6.638  17.146  1.00  9.890          H  
ATOM   3777  HG  SER A 234      38.420  -7.740  19.017  1.00  9.890          H  
ATOM   3778  N   GLY A 235      41.582  -8.471  16.620  1.00  8.250          N  
ATOM   3779  CA  GLY A 235      42.954  -8.748  16.998  1.00  9.170          C  
ATOM   3780  C   GLY A 235      43.224  -8.169  18.379  1.00 10.540          C  
ATOM   3781  O   GLY A 235      42.510  -8.480  19.339  1.00 10.920          O  
ATOM   3782  H   GLY A 235      40.920  -9.223  16.528  1.00  9.900          H  
ATOM   3783 1HA  GLY A 235      43.125  -9.824  17.001  1.00 11.000          H  
ATOM   3784 2HA  GLY A 235      43.632  -8.306  16.268  1.00 11.000          H  
ATOM   3785  N   GLU A 236      44.273  -7.348  18.481  1.00 11.420          N  
ATOM   3786  CA  GLU A 236      44.656  -6.733  19.749  1.00 12.790          C  
ATOM   3787  C   GLU A 236      44.789  -7.743  20.874  1.00 13.440          C  
ATOM   3788  O   GLU A 236      44.149  -7.615  21.911  1.00 13.430          O  
ATOM   3789  CB  GLU A 236      43.702  -5.596  20.176  1.00 17.360          C  
ATOM   3790  CG  GLU A 236      43.673  -4.392  19.222  1.00 17.360          C  
ATOM   3791  CD  GLU A 236      42.903  -3.166  19.756  1.00 17.360          C  
ATOM   3792  OE1 GLU A 236      42.231  -3.270  20.755  1.00 17.360          O  
ATOM   3793  OE2 GLU A 236      43.027  -2.121  19.157  1.00 17.360          O  
ATOM   3794  H   GLU A 236      44.797  -7.133  17.643  1.00 13.700          H  
ATOM   3795  HA  GLU A 236      45.636  -6.277  19.610  1.00 15.350          H  
ATOM   3796 1HB  GLU A 236      42.685  -5.981  20.253  1.00 20.830          H  
ATOM   3797 2HB  GLU A 236      43.990  -5.234  21.162  1.00 20.830          H  
ATOM   3798 1HG  GLU A 236      44.696  -4.097  19.005  1.00 20.830          H  
ATOM   3799 2HG  GLU A 236      43.217  -4.716  18.289  1.00 20.830          H  
ATOM   3800  N   ILE A 237      45.606  -8.778  20.683  1.00 14.120          N  
ATOM   3801  CA  ILE A 237      45.769  -9.733  21.772  1.00 14.970          C  
ATOM   3802  C   ILE A 237      46.343  -9.002  22.989  1.00 16.300          C  
ATOM   3803  O   ILE A 237      45.907  -9.187  24.136  1.00 17.000          O  
ATOM   3804  CB  ILE A 237      46.603 -10.974  21.351  1.00 20.620          C  
ATOM   3805  CG1 ILE A 237      45.749 -11.809  20.349  1.00 20.620          C  
ATOM   3806  CG2 ILE A 237      47.047 -11.822  22.556  1.00 20.620          C  
ATOM   3807  CD1 ILE A 237      46.487 -12.924  19.634  1.00 20.620          C  
ATOM   3808  H   ILE A 237      46.102  -8.876  19.810  1.00 16.940          H  
ATOM   3809  HA  ILE A 237      44.780 -10.095  22.029  1.00 17.960          H  
ATOM   3810  HB  ILE A 237      47.499 -10.632  20.822  1.00 24.740          H  
ATOM   3811 1HG1 ILE A 237      44.914 -12.249  20.894  1.00 24.740          H  
ATOM   3812 2HG1 ILE A 237      45.347 -11.134  19.596  1.00 24.740          H  
ATOM   3813 1HG2 ILE A 237      47.636 -12.663  22.221  1.00 24.740          H  
ATOM   3814 2HG2 ILE A 237      47.656 -11.229  23.230  1.00 24.740          H  
ATOM   3815 3HG2 ILE A 237      46.183 -12.181  23.075  1.00 24.740          H  
ATOM   3816 1HD1 ILE A 237      45.801 -13.440  18.955  1.00 24.740          H  
ATOM   3817 2HD1 ILE A 237      47.299 -12.515  19.058  1.00 24.740          H  
ATOM   3818 3HD1 ILE A 237      46.877 -13.641  20.347  1.00 24.740          H  
ATOM   3819  N   ILE A 238      47.330  -8.146  22.773  1.00 16.720          N  
ATOM   3820  CA  ILE A 238      47.842  -7.443  23.921  1.00 17.950          C  
ATOM   3821  C   ILE A 238      47.113  -6.148  24.151  1.00 18.390          C  
ATOM   3822  O   ILE A 238      47.330  -5.139  23.484  1.00 18.840          O  
ATOM   3823  CB  ILE A 238      49.344  -7.182  23.813  1.00 24.640          C  
ATOM   3824  CG1 ILE A 238      50.087  -8.520  23.593  1.00 24.640          C  
ATOM   3825  CG2 ILE A 238      49.851  -6.438  25.050  1.00 24.640          C  
ATOM   3826  CD1 ILE A 238      49.866  -9.579  24.673  1.00 24.640          C  
ATOM   3827  H   ILE A 238      47.701  -7.994  21.847  1.00 20.060          H  
ATOM   3828  HA  ILE A 238      47.675  -8.041  24.803  1.00 21.540          H  
ATOM   3829  HB  ILE A 238      49.534  -6.568  22.935  1.00 29.570          H  
ATOM   3830 1HG1 ILE A 238      49.773  -8.945  22.645  1.00 29.570          H  
ATOM   3831 2HG1 ILE A 238      51.156  -8.317  23.539  1.00 29.570          H  
ATOM   3832 1HG2 ILE A 238      50.908  -6.251  24.927  1.00 29.570          H  
ATOM   3833 2HG2 ILE A 238      49.339  -5.481  25.156  1.00 29.570          H  
ATOM   3834 3HG2 ILE A 238      49.683  -7.030  25.944  1.00 29.570          H  
ATOM   3835 1HD1 ILE A 238      50.425 -10.444  24.416  1.00 29.570          H  
ATOM   3836 2HD1 ILE A 238      50.196  -9.225  25.623  1.00 29.570          H  
ATOM   3837 3HD1 ILE A 238      48.832  -9.863  24.743  1.00 29.570          H  
ATOM   3838  N   ARG A 239      46.303  -6.209  25.193  1.00 18.390          N  
ATOM   3839  CA  ARG A 239      45.460  -5.124  25.668  1.00 18.900          C  
ATOM   3840  C   ARG A 239      45.956  -4.688  27.036  1.00 20.020          C  
ATOM   3841  O   ARG A 239      45.266  -3.990  27.779  1.00 20.750          O  
ATOM   3842  CB  ARG A 239      44.019  -5.584  25.762  1.00 26.260          C  
ATOM   3843  CG  ARG A 239      43.503  -6.064  24.455  1.00 26.260          C  
ATOM   3844  CD  ARG A 239      42.082  -6.405  24.439  1.00 26.260          C  
ATOM   3845  NE  ARG A 239      41.741  -6.984  23.143  1.00 26.260          N  
ATOM   3846  CZ  ARG A 239      40.518  -7.370  22.737  1.00 26.260          C  
ATOM   3847  NH1 ARG A 239      39.479  -7.211  23.538  1.00 26.260          N  
ATOM   3848  NH2 ARG A 239      40.349  -7.923  21.538  1.00 26.260          N  
ATOM   3849  H   ARG A 239      46.213  -7.142  25.584  1.00 22.070          H  
ATOM   3850  HA  ARG A 239      45.530  -4.286  24.975  1.00 22.680          H  
ATOM   3851 1HB  ARG A 239      43.935  -6.400  26.479  1.00 31.510          H  
ATOM   3852 2HB  ARG A 239      43.389  -4.766  26.105  1.00 31.510          H  
ATOM   3853 1HG  ARG A 239      43.695  -5.324  23.679  1.00 31.510          H  
ATOM   3854 2HG  ARG A 239      44.040  -6.975  24.220  1.00 31.510          H  
ATOM   3855 1HD  ARG A 239      41.872  -7.135  25.217  1.00 31.510          H  
ATOM   3856 2HD  ARG A 239      41.488  -5.507  24.588  1.00 31.510          H  
ATOM   3857  HE  ARG A 239      42.537  -7.138  22.502  1.00 31.510          H  
ATOM   3858 1HH1 ARG A 239      39.599  -6.798  24.450  1.00 31.510          H  
ATOM   3859 2HH1 ARG A 239      38.564  -7.504  23.240  1.00 31.510          H  
ATOM   3860 1HH2 ARG A 239      41.156  -8.067  20.880  1.00 31.510          H  
ATOM   3861 2HH2 ARG A 239      39.433  -8.220  21.254  1.00 31.510          H  
ATOM   3862  N   ALA A 240      47.144  -5.169  27.369  1.00 20.180          N  
ATOM   3863  CA  ALA A 240      47.827  -4.893  28.613  1.00 21.250          C  
ATOM   3864  C   ALA A 240      48.151  -3.417  28.710  1.00 21.670          C  
ATOM   3865  O   ALA A 240      48.385  -2.751  27.702  1.00 21.100          O  
ATOM   3866  CB  ALA A 240      49.087  -5.719  28.714  1.00 29.320          C  
ATOM   3867  H   ALA A 240      47.613  -5.742  26.686  1.00 24.220          H  
ATOM   3868  HA  ALA A 240      47.161  -5.150  29.437  1.00 25.500          H  
ATOM   3869 1HB  ALA A 240      49.586  -5.515  29.662  1.00 35.190          H  
ATOM   3870 2HB  ALA A 240      48.815  -6.772  28.662  1.00 35.190          H  
ATOM   3871 3HB  ALA A 240      49.754  -5.466  27.897  1.00 35.190          H  
ATOM   3872  N   ALA A 241      48.188  -2.901  29.928  1.00 22.730          N  
ATOM   3873  CA  ALA A 241      48.517  -1.501  30.113  1.00 23.260          C  
ATOM   3874  C   ALA A 241      49.882  -1.182  29.540  1.00 24.110          C  
ATOM   3875  O   ALA A 241      50.850  -1.920  29.723  1.00 24.800          O  
ATOM   3876  CB  ALA A 241      48.501  -1.135  31.584  1.00 32.350          C  
ATOM   3877  H   ALA A 241      47.975  -3.484  30.724  1.00 27.280          H  
ATOM   3878  HA  ALA A 241      47.773  -0.907  29.579  1.00 27.910          H  
ATOM   3879 1HB  ALA A 241      48.725  -0.078  31.695  1.00 38.820          H  
ATOM   3880 2HB  ALA A 241      47.515  -1.339  32.000  1.00 38.820          H  
ATOM   3881 3HB  ALA A 241      49.249  -1.722  32.118  1.00 38.820          H  
ATOM   3882  N   THR A 242      49.997   0.005  28.960  1.00 24.180          N  
ATOM   3883  CA  THR A 242      51.239   0.472  28.362  1.00 25.090          C  
ATOM   3884  C   THR A 242      52.160   1.033  29.426  1.00 26.120          C  
ATOM   3885  O   THR A 242      53.286   1.450  29.155  1.00 26.170          O  
ATOM   3886  CB  THR A 242      50.942   1.542  27.302  1.00 34.760          C  
ATOM   3887  OG1 THR A 242      50.273   2.650  27.925  1.00 34.760          O  
ATOM   3888  CG2 THR A 242      50.037   0.948  26.229  1.00 34.760          C  
ATOM   3889  H   THR A 242      49.180   0.594  28.861  1.00 29.020          H  
ATOM   3890  HA  THR A 242      51.738  -0.372  27.884  1.00 30.110          H  
ATOM   3891  HB  THR A 242      51.870   1.887  26.849  1.00 41.710          H  
ATOM   3892  HG1 THR A 242      50.925   3.186  28.396  1.00 41.710          H  
ATOM   3893 1HG2 THR A 242      49.820   1.708  25.479  1.00 41.710          H  
ATOM   3894 2HG2 THR A 242      50.542   0.106  25.758  1.00 41.710          H  
ATOM   3895 3HG2 THR A 242      49.105   0.605  26.672  1.00 41.710          H  
ATOM   3896  N   THR A 243      51.655   1.032  30.649  1.00 26.950          N  
ATOM   3897  CA  THR A 243      52.331   1.512  31.822  1.00 28.000          C  
ATOM   3898  C   THR A 243      53.067   0.383  32.540  1.00 29.170          C  
ATOM   3899  O   THR A 243      53.735   0.635  33.547  1.00 29.990          O  
ATOM   3900  CB  THR A 243      51.324   2.155  32.788  1.00 38.780          C  
ATOM   3901  OG1 THR A 243      50.377   1.169  33.219  1.00 38.780          O  
ATOM   3902  CG2 THR A 243      50.574   3.262  32.069  1.00 38.780          C  
ATOM   3903  H   THR A 243      50.722   0.670  30.766  1.00 32.340          H  
ATOM   3904  HA  THR A 243      53.064   2.261  31.523  1.00 33.600          H  
ATOM   3905  HB  THR A 243      51.851   2.557  33.653  1.00 46.540          H  
ATOM   3906  HG1 THR A 243      49.892   1.508  33.983  1.00 46.540          H  
ATOM   3907 1HG2 THR A 243      49.858   3.716  32.750  1.00 46.540          H  
ATOM   3908 2HG2 THR A 243      51.284   4.016  31.730  1.00 46.540          H  
ATOM   3909 3HG2 THR A 243      50.045   2.855  31.210  1.00 46.540          H  
ATOM   3910  N   SER A 244      52.972  -0.858  32.027  1.00 29.280          N  
ATOM   3911  CA  SER A 244      53.676  -1.965  32.664  1.00 30.390          C  
ATOM   3912  C   SER A 244      54.490  -2.777  31.637  1.00 30.730          C  
ATOM   3913  O   SER A 244      53.930  -3.606  30.916  1.00 30.590          O  
ATOM   3914  CB  SER A 244      52.690  -2.875  33.358  1.00 42.100          C  
ATOM   3915  OG  SER A 244      53.347  -3.974  33.929  1.00 42.100          O  
ATOM   3916  H   SER A 244      52.390  -1.042  31.203  1.00 35.140          H  
ATOM   3917  HA  SER A 244      54.308  -1.558  33.438  1.00 36.470          H  
ATOM   3918 1HB  SER A 244      52.168  -2.313  34.132  1.00 50.520          H  
ATOM   3919 2HB  SER A 244      51.943  -3.216  32.640  1.00 50.520          H  
ATOM   3920  HG  SER A 244      52.691  -4.433  34.453  1.00 50.520          H  
ATOM   3921  N   PRO A 245      55.819  -2.542  31.533  1.00 31.180          N  
ATOM   3922  CA  PRO A 245      56.740  -3.175  30.607  1.00 31.490          C  
ATOM   3923  C   PRO A 245      57.109  -4.560  31.097  1.00 31.200          C  
ATOM   3924  O   PRO A 245      57.009  -4.839  32.289  1.00 31.680          O  
ATOM   3925  CB  PRO A 245      57.942  -2.226  30.627  1.00 47.230          C  
ATOM   3926  CG  PRO A 245      57.943  -1.659  32.020  1.00 47.230          C  
ATOM   3927  CD  PRO A 245      56.474  -1.549  32.414  1.00 47.230          C  
ATOM   3928  HA  PRO A 245      56.280  -3.223  29.611  1.00 37.790          H  
ATOM   3929 1HB  PRO A 245      58.859  -2.779  30.396  1.00 56.680          H  
ATOM   3930 2HB  PRO A 245      57.826  -1.454  29.849  1.00 56.680          H  
ATOM   3931 1HG  PRO A 245      58.506  -2.327  32.695  1.00 56.680          H  
ATOM   3932 2HG  PRO A 245      58.459  -0.687  32.036  1.00 56.680          H  
ATOM   3933 1HD  PRO A 245      56.408  -1.861  33.467  1.00 56.680          H  
ATOM   3934 2HD  PRO A 245      56.081  -0.531  32.239  1.00 56.680          H  
ATOM   3935  N   VAL A 246      57.611  -5.384  30.191  1.00 30.490          N  
ATOM   3936  CA  VAL A 246      58.131  -6.698  30.534  1.00 30.240          C  
ATOM   3937  C   VAL A 246      59.547  -6.872  29.987  1.00 30.280          C  
ATOM   3938  O   VAL A 246      59.759  -7.539  28.978  1.00 29.580          O  
ATOM   3939  CB  VAL A 246      57.171  -7.792  30.020  1.00 42.440          C  
ATOM   3940  CG1 VAL A 246      55.942  -7.823  30.885  1.00 42.440          C  
ATOM   3941  CG2 VAL A 246      56.752  -7.533  28.563  1.00 42.440          C  
ATOM   3942  H   VAL A 246      57.652  -5.079  29.229  1.00 36.590          H  
ATOM   3943  HA  VAL A 246      58.173  -6.779  31.621  1.00 36.290          H  
ATOM   3944  HB  VAL A 246      57.644  -8.717  30.082  1.00 50.920          H  
ATOM   3945 1HG1 VAL A 246      55.269  -8.610  30.543  1.00 50.920          H  
ATOM   3946 2HG1 VAL A 246      56.229  -8.017  31.907  1.00 50.920          H  
ATOM   3947 3HG1 VAL A 246      55.442  -6.869  30.845  1.00 50.920          H  
ATOM   3948 1HG2 VAL A 246      56.079  -8.321  28.242  1.00 50.920          H  
ATOM   3949 2HG2 VAL A 246      56.242  -6.580  28.488  1.00 50.920          H  
ATOM   3950 3HG2 VAL A 246      57.615  -7.525  27.910  1.00 50.920          H  
ATOM   3951  N   ARG A 247      60.510  -6.223  30.653  1.00 31.290          N  
ATOM   3952  CA  ARG A 247      61.903  -6.175  30.191  1.00 32.270          C  
ATOM   3953  C   ARG A 247      62.907  -6.749  31.194  1.00 32.920          C  
ATOM   3954  O   ARG A 247      64.115  -6.552  31.064  1.00 33.390          O  
ATOM   3955  CB  ARG A 247      62.269  -4.736  29.876  1.00 44.790          C  
ATOM   3956  CG  ARG A 247      61.427  -4.110  28.772  1.00 44.790          C  
ATOM   3957  CD  ARG A 247      61.790  -2.702  28.520  1.00 44.790          C  
ATOM   3958  NE  ARG A 247      60.956  -2.117  27.476  1.00 44.790          N  
ATOM   3959  CZ  ARG A 247      61.043  -0.846  27.026  1.00 44.790          C  
ATOM   3960  NH1 ARG A 247      61.933  -0.015  27.533  1.00 44.790          N  
ATOM   3961  NH2 ARG A 247      60.228  -0.434  26.067  1.00 44.790          N  
ATOM   3962  H   ARG A 247      60.255  -5.711  31.488  1.00 37.550          H  
ATOM   3963  HA  ARG A 247      61.977  -6.758  29.273  1.00 38.720          H  
ATOM   3964 1HB  ARG A 247      62.161  -4.125  30.771  1.00 53.740          H  
ATOM   3965 2HB  ARG A 247      63.313  -4.685  29.565  1.00 53.740          H  
ATOM   3966 1HG  ARG A 247      61.566  -4.673  27.851  1.00 53.740          H  
ATOM   3967 2HG  ARG A 247      60.378  -4.140  29.053  1.00 53.740          H  
ATOM   3968 1HD  ARG A 247      61.651  -2.126  29.436  1.00 53.740          H  
ATOM   3969 2HD  ARG A 247      62.831  -2.650  28.203  1.00 53.740          H  
ATOM   3970  HE  ARG A 247      60.258  -2.716  27.052  1.00 53.740          H  
ATOM   3971 1HH1 ARG A 247      62.559  -0.321  28.263  1.00 53.740          H  
ATOM   3972 2HH1 ARG A 247      61.992   0.934  27.191  1.00 53.740          H  
ATOM   3973 1HH2 ARG A 247      59.545  -1.069  25.675  1.00 53.740          H  
ATOM   3974 2HH2 ARG A 247      60.286   0.514  25.723  1.00 53.740          H  
ATOM   3975  N   GLU A 248      62.402  -7.445  32.195  1.00 32.940          N  
ATOM   3976  CA  GLU A 248      63.237  -8.079  33.212  1.00 33.610          C  
ATOM   3977  C   GLU A 248      63.808  -9.357  32.624  1.00 33.050          C  
ATOM   3978  O   GLU A 248      63.243  -9.921  31.684  1.00 32.650          O  
ATOM   3979  CB  GLU A 248      62.445  -8.417  34.479  1.00 46.790          C  
ATOM   3980  CG  GLU A 248      61.826  -7.219  35.179  1.00 46.790          C  
ATOM   3981  CD  GLU A 248      61.034  -7.605  36.395  1.00 46.790          C  
ATOM   3982  OE1 GLU A 248      60.867  -8.780  36.611  1.00 46.790          O  
ATOM   3983  OE2 GLU A 248      60.589  -6.732  37.098  1.00 46.790          O  
ATOM   3984  H   GLU A 248      61.399  -7.524  32.243  1.00 39.530          H  
ATOM   3985  HA  GLU A 248      64.062  -7.412  33.469  1.00 40.330          H  
ATOM   3986 1HB  GLU A 248      61.701  -9.165  34.280  1.00 56.140          H  
ATOM   3987 2HB  GLU A 248      63.130  -8.863  35.199  1.00 56.140          H  
ATOM   3988 1HG  GLU A 248      62.621  -6.537  35.475  1.00 56.140          H  
ATOM   3989 2HG  GLU A 248      61.177  -6.695  34.479  1.00 56.140          H  
ATOM   3990  N   ASN A 249      64.882  -9.882  33.212  1.00 33.040          N  
ATOM   3991  CA  ASN A 249      65.473 -11.114  32.686  1.00 32.530          C  
ATOM   3992  C   ASN A 249      64.461 -12.253  32.594  1.00 31.970          C  
ATOM   3993  O   ASN A 249      64.516 -13.065  31.663  1.00 31.160          O  
ATOM   3994  CB  ASN A 249      66.644 -11.541  33.542  1.00 45.750          C  
ATOM   3995  CG  ASN A 249      67.844 -10.657  33.371  1.00 45.750          C  
ATOM   3996  OD1 ASN A 249      67.976  -9.914  32.394  1.00 45.750          O  
ATOM   3997  ND2 ASN A 249      68.734 -10.722  34.320  1.00 45.750          N  
ATOM   3998  H   ASN A 249      65.313  -9.398  33.989  1.00 39.650          H  
ATOM   3999  HA  ASN A 249      65.827 -10.924  31.679  1.00 39.040          H  
ATOM   4000 1HB  ASN A 249      66.348 -11.537  34.592  1.00 54.900          H  
ATOM   4001 2HB  ASN A 249      66.923 -12.562  33.287  1.00 54.900          H  
ATOM   4002 1HD2 ASN A 249      69.559 -10.157  34.270  1.00 54.900          H  
ATOM   4003 2HD2 ASN A 249      68.598 -11.335  35.098  1.00 54.900          H  
ATOM   4004  N   TYR A 250      63.517 -12.303  33.536  1.00 32.390          N  
ATOM   4005  CA  TYR A 250      62.499 -13.337  33.527  1.00 31.900          C  
ATOM   4006  C   TYR A 250      61.637 -13.259  32.293  1.00 31.480          C  
ATOM   4007  O   TYR A 250      61.270 -14.282  31.722  1.00 31.420          O  
ATOM   4008  CB  TYR A 250      61.576 -13.196  34.726  1.00 44.860          C  
ATOM   4009  CG  TYR A 250      62.134 -13.668  36.006  1.00 44.860          C  
ATOM   4010  CD1 TYR A 250      62.552 -12.760  36.959  1.00 44.860          C  
ATOM   4011  CD2 TYR A 250      62.215 -15.026  36.245  1.00 44.860          C  
ATOM   4012  CE1 TYR A 250      63.060 -13.215  38.158  1.00 44.860          C  
ATOM   4013  CE2 TYR A 250      62.720 -15.483  37.439  1.00 44.860          C  
ATOM   4014  CZ  TYR A 250      63.143 -14.583  38.396  1.00 44.860          C  
ATOM   4015  OH  TYR A 250      63.648 -15.040  39.591  1.00 44.860          O  
ATOM   4016  H   TYR A 250      63.523 -11.627  34.287  1.00 38.870          H  
ATOM   4017  HA  TYR A 250      62.984 -14.313  33.540  1.00 38.280          H  
ATOM   4018 1HB  TYR A 250      61.287 -12.147  34.841  1.00 53.830          H  
ATOM   4019 2HB  TYR A 250      60.681 -13.744  34.529  1.00 53.830          H  
ATOM   4020  HD1 TYR A 250      62.480 -11.686  36.769  1.00 53.830          H  
ATOM   4021  HD2 TYR A 250      61.877 -15.734  35.487  1.00 53.830          H  
ATOM   4022  HE1 TYR A 250      63.391 -12.503  38.914  1.00 53.830          H  
ATOM   4023  HE2 TYR A 250      62.786 -16.554  37.632  1.00 53.830          H  
ATOM   4024  HH  TYR A 250      63.893 -14.293  40.142  1.00 53.830          H  
ATOM   4025  N   PHE A 251      61.303 -12.044  31.881  1.00 31.230          N  
ATOM   4026  CA  PHE A 251      60.410 -11.844  30.771  1.00 30.840          C  
ATOM   4027  C   PHE A 251      61.109 -12.112  29.471  1.00 31.510          C  
ATOM   4028  O   PHE A 251      60.518 -12.673  28.548  1.00 31.330          O  
ATOM   4029  CB  PHE A 251      59.872 -10.435  30.792  1.00 43.330          C  
ATOM   4030  CG  PHE A 251      58.916 -10.212  31.912  1.00 43.330          C  
ATOM   4031  CD1 PHE A 251      59.209  -9.361  32.924  1.00 43.330          C  
ATOM   4032  CD2 PHE A 251      57.734 -10.874  31.948  1.00 43.330          C  
ATOM   4033  CE1 PHE A 251      58.339  -9.164  33.962  1.00 43.330          C  
ATOM   4034  CE2 PHE A 251      56.841 -10.693  32.962  1.00 43.330          C  
ATOM   4035  CZ  PHE A 251      57.146  -9.832  33.982  1.00 43.330          C  
ATOM   4036  H   PHE A 251      61.703 -11.227  32.329  1.00 37.480          H  
ATOM   4037  HA  PHE A 251      59.584 -12.542  30.866  1.00 37.010          H  
ATOM   4038 1HB  PHE A 251      60.702  -9.736  30.900  1.00 52.000          H  
ATOM   4039 2HB  PHE A 251      59.392 -10.212  29.853  1.00 52.000          H  
ATOM   4040  HD1 PHE A 251      60.130  -8.838  32.901  1.00 52.000          H  
ATOM   4041  HD2 PHE A 251      57.514 -11.552  31.156  1.00 52.000          H  
ATOM   4042  HE1 PHE A 251      58.602  -8.471  34.771  1.00 52.000          H  
ATOM   4043  HE2 PHE A 251      55.889 -11.232  32.963  1.00 52.000          H  
ATOM   4044  HZ  PHE A 251      56.445  -9.679  34.801  1.00 52.000          H  
ATOM   4045  N   MET A 252      62.372 -11.716  29.378  1.00 32.290          N  
ATOM   4046  CA  MET A 252      63.099 -11.947  28.147  1.00 32.960          C  
ATOM   4047  C   MET A 252      63.231 -13.459  27.913  1.00 33.060          C  
ATOM   4048  O   MET A 252      63.054 -13.933  26.780  1.00 33.230          O  
ATOM   4049  CB  MET A 252      64.433 -11.220  28.205  1.00 45.880          C  
ATOM   4050  CG  MET A 252      64.264  -9.685  28.140  1.00 45.880          C  
ATOM   4051  SD  MET A 252      65.802  -8.768  27.971  1.00 45.880          S  
ATOM   4052  CE  MET A 252      66.484  -8.916  29.614  1.00 45.880          C  
ATOM   4053  H   MET A 252      62.802 -11.224  30.169  1.00 38.750          H  
ATOM   4054  HA  MET A 252      62.522 -11.535  27.322  1.00 39.550          H  
ATOM   4055 1HB  MET A 252      64.932 -11.474  29.139  1.00 55.050          H  
ATOM   4056 2HB  MET A 252      65.068 -11.542  27.383  1.00 55.050          H  
ATOM   4057 1HG  MET A 252      63.617  -9.429  27.303  1.00 55.050          H  
ATOM   4058 2HG  MET A 252      63.770  -9.348  29.057  1.00 55.050          H  
ATOM   4059 1HE  MET A 252      67.429  -8.377  29.668  1.00 55.050          H  
ATOM   4060 2HE  MET A 252      65.786  -8.495  30.342  1.00 55.050          H  
ATOM   4061 3HE  MET A 252      66.663  -9.957  29.838  1.00 55.050          H  
ATOM   4062  N   LYS A 253      63.491 -14.219  28.994  1.00 32.940          N  
ATOM   4063  CA  LYS A 253      63.577 -15.669  28.901  1.00 32.980          C  
ATOM   4064  C   LYS A 253      62.227 -16.273  28.570  1.00 32.220          C  
ATOM   4065  O   LYS A 253      62.141 -17.168  27.727  1.00 32.290          O  
ATOM   4066  CB  LYS A 253      64.114 -16.284  30.194  1.00 46.160          C  
ATOM   4067  CG  LYS A 253      64.169 -17.848  30.211  1.00 46.160          C  
ATOM   4068  CD  LYS A 253      65.079 -18.430  29.119  1.00 46.160          C  
ATOM   4069  CE  LYS A 253      65.417 -19.921  29.371  1.00 46.160          C  
ATOM   4070  NZ  LYS A 253      64.196 -20.820  29.385  1.00 46.160          N  
ATOM   4071  H   LYS A 253      63.668 -13.769  29.899  1.00 39.530          H  
ATOM   4072  HA  LYS A 253      64.260 -15.915  28.090  1.00 39.580          H  
ATOM   4073 1HB  LYS A 253      65.114 -15.900  30.389  1.00 55.390          H  
ATOM   4074 2HB  LYS A 253      63.479 -15.964  31.026  1.00 55.390          H  
ATOM   4075 1HG  LYS A 253      64.536 -18.173  31.183  1.00 55.390          H  
ATOM   4076 2HG  LYS A 253      63.159 -18.247  30.079  1.00 55.390          H  
ATOM   4077 1HD  LYS A 253      64.565 -18.364  28.154  1.00 55.390          H  
ATOM   4078 2HD  LYS A 253      66.002 -17.858  29.062  1.00 55.390          H  
ATOM   4079 1HE  LYS A 253      66.088 -20.261  28.585  1.00 55.390          H  
ATOM   4080 2HE  LYS A 253      65.923 -20.007  30.329  1.00 55.390          H  
ATOM   4081 1HZ  LYS A 253      64.473 -21.769  29.550  1.00 55.390          H  
ATOM   4082 2HZ  LYS A 253      63.560 -20.535  30.116  1.00 55.390          H  
ATOM   4083 3HZ  LYS A 253      63.681 -20.789  28.484  1.00 55.390          H  
ATOM   4084  N   TRP A 254      61.170 -15.806  29.233  1.00 31.500          N  
ATOM   4085  CA  TRP A 254      59.858 -16.345  28.976  1.00 30.790          C  
ATOM   4086  C   TRP A 254      59.435 -16.079  27.536  1.00 30.890          C  
ATOM   4087  O   TRP A 254      58.883 -16.974  26.905  1.00 30.670          O  
ATOM   4088  CB  TRP A 254      58.851 -15.769  29.960  1.00 43.390          C  
ATOM   4089  CG  TRP A 254      59.049 -16.237  31.393  1.00 43.390          C  
ATOM   4090  CD1 TRP A 254      59.673 -17.380  31.815  1.00 43.390          C  
ATOM   4091  CD2 TRP A 254      58.642 -15.541  32.606  1.00 43.390          C  
ATOM   4092  NE1 TRP A 254      59.671 -17.443  33.185  1.00 43.390          N  
ATOM   4093  CE2 TRP A 254      59.050 -16.329  33.685  1.00 43.390          C  
ATOM   4094  CE3 TRP A 254      57.986 -14.338  32.855  1.00 43.390          C  
ATOM   4095  CZ2 TRP A 254      58.821 -15.952  34.993  1.00 43.390          C  
ATOM   4096  CZ3 TRP A 254      57.760 -13.962  34.170  1.00 43.390          C  
ATOM   4097  CH2 TRP A 254      58.164 -14.747  35.208  1.00 43.390          C  
ATOM   4098  H   TRP A 254      61.278 -15.097  29.964  1.00 37.800          H  
ATOM   4099  HA  TRP A 254      59.897 -17.422  29.108  1.00 36.950          H  
ATOM   4100 1HB  TRP A 254      58.946 -14.692  29.951  1.00 52.070          H  
ATOM   4101 2HB  TRP A 254      57.846 -16.029  29.645  1.00 52.070          H  
ATOM   4102  HD1 TRP A 254      60.113 -18.141  31.170  1.00 52.070          H  
ATOM   4103  HE1 TRP A 254      60.068 -18.188  33.736  1.00 52.070          H  
ATOM   4104  HE3 TRP A 254      57.663 -13.713  32.040  1.00 52.070          H  
ATOM   4105  HZ2 TRP A 254      59.140 -16.564  35.835  1.00 52.070          H  
ATOM   4106  HZ3 TRP A 254      57.252 -13.027  34.362  1.00 52.070          H  
ATOM   4107  HH2 TRP A 254      57.970 -14.419  36.228  1.00 52.070          H  
ATOM   4108  N   LEU A 255      59.714 -14.890  26.983  1.00 31.260          N  
ATOM   4109  CA  LEU A 255      59.325 -14.635  25.601  1.00 31.400          C  
ATOM   4110  C   LEU A 255      60.082 -15.593  24.676  1.00 32.030          C  
ATOM   4111  O   LEU A 255      59.505 -16.109  23.714  1.00 32.010          O  
ATOM   4112  CB  LEU A 255      59.525 -13.163  25.210  1.00 43.900          C  
ATOM   4113  CG  LEU A 255      59.060 -12.728  23.738  1.00 43.900          C  
ATOM   4114  CD1 LEU A 255      57.554 -12.993  23.514  1.00 43.900          C  
ATOM   4115  CD2 LEU A 255      59.336 -11.251  23.559  1.00 43.900          C  
ATOM   4116  H   LEU A 255      60.153 -14.148  27.535  1.00 37.510          H  
ATOM   4117  HA  LEU A 255      58.276 -14.853  25.519  1.00 37.680          H  
ATOM   4118 1HB  LEU A 255      58.983 -12.548  25.929  1.00 52.680          H  
ATOM   4119 2HB  LEU A 255      60.590 -12.932  25.315  1.00 52.680          H  
ATOM   4120  HG  LEU A 255      59.612 -13.299  23.000  1.00 52.680          H  
ATOM   4121 1HD1 LEU A 255      57.274 -12.676  22.508  1.00 52.680          H  
ATOM   4122 2HD1 LEU A 255      57.342 -14.043  23.613  1.00 52.680          H  
ATOM   4123 3HD1 LEU A 255      56.970 -12.431  24.240  1.00 52.680          H  
ATOM   4124 1HD2 LEU A 255      59.033 -10.944  22.555  1.00 52.680          H  
ATOM   4125 2HD2 LEU A 255      58.769 -10.681  24.298  1.00 52.680          H  
ATOM   4126 3HD2 LEU A 255      60.401 -11.061  23.695  1.00 52.680          H  
ATOM   4127  N   SER A 256      61.365 -15.856  24.953  1.00 32.600          N  
ATOM   4128  CA  SER A 256      62.093 -16.820  24.133  1.00 33.190          C  
ATOM   4129  C   SER A 256      61.376 -18.181  24.189  1.00 32.890          C  
ATOM   4130  O   SER A 256      61.146 -18.818  23.149  1.00 33.080          O  
ATOM   4131  CB  SER A 256      63.526 -16.960  24.610  1.00 46.230          C  
ATOM   4132  OG  SER A 256      64.233 -17.875  23.819  1.00 46.230          O  
ATOM   4133  H   SER A 256      61.850 -15.356  25.708  1.00 39.120          H  
ATOM   4134  HA  SER A 256      62.098 -16.472  23.103  1.00 39.830          H  
ATOM   4135 1HB  SER A 256      64.014 -15.986  24.582  1.00 55.480          H  
ATOM   4136 2HB  SER A 256      63.533 -17.294  25.644  1.00 55.480          H  
ATOM   4137  HG  SER A 256      65.116 -17.911  24.189  1.00 55.480          H  
ATOM   4138  N   ASP A 257      60.974 -18.616  25.396  1.00 32.410          N  
ATOM   4139  CA  ASP A 257      60.246 -19.879  25.528  1.00 32.090          C  
ATOM   4140  C   ASP A 257      58.914 -19.824  24.757  1.00 31.240          C  
ATOM   4141  O   ASP A 257      58.493 -20.831  24.171  1.00 31.120          O  
ATOM   4142  CB  ASP A 257      59.953 -20.221  26.994  1.00 45.050          C  
ATOM   4143  CG  ASP A 257      61.197 -20.625  27.853  1.00 45.050          C  
ATOM   4144  OD1 ASP A 257      62.280 -20.854  27.334  1.00 45.050          O  
ATOM   4145  OD2 ASP A 257      61.033 -20.727  29.050  1.00 45.050          O  
ATOM   4146  H   ASP A 257      61.228 -18.077  26.231  1.00 38.890          H  
ATOM   4147  HA  ASP A 257      60.857 -20.674  25.103  1.00 38.510          H  
ATOM   4148 1HB  ASP A 257      59.476 -19.366  27.465  1.00 54.060          H  
ATOM   4149 2HB  ASP A 257      59.236 -21.039  27.029  1.00 54.060          H  
ATOM   4150  N   LEU A 258      58.258 -18.648  24.743  1.00 30.650          N  
ATOM   4151  CA  LEU A 258      57.002 -18.488  24.017  1.00 29.840          C  
ATOM   4152  C   LEU A 258      57.248 -18.684  22.527  1.00 30.210          C  
ATOM   4153  O   LEU A 258      56.369 -19.177  21.831  1.00 29.990          O  
ATOM   4154  CB  LEU A 258      56.345 -17.114  24.247  1.00 42.100          C  
ATOM   4155  CG  LEU A 258      55.827 -16.801  25.698  1.00 42.100          C  
ATOM   4156  CD1 LEU A 258      55.315 -15.361  25.736  1.00 42.100          C  
ATOM   4157  CD2 LEU A 258      54.754 -17.763  26.122  1.00 42.100          C  
ATOM   4158  H   LEU A 258      58.629 -17.883  25.311  1.00 36.780          H  
ATOM   4159  HA  LEU A 258      56.320 -19.263  24.338  1.00 35.810          H  
ATOM   4160 1HB  LEU A 258      57.062 -16.360  23.983  1.00 50.520          H  
ATOM   4161 2HB  LEU A 258      55.498 -17.026  23.566  1.00 50.520          H  
ATOM   4162  HG  LEU A 258      56.634 -16.887  26.381  1.00 50.520          H  
ATOM   4163 1HD1 LEU A 258      54.977 -15.129  26.728  1.00 50.520          H  
ATOM   4164 2HD1 LEU A 258      56.085 -14.670  25.465  1.00 50.520          H  
ATOM   4165 3HD1 LEU A 258      54.500 -15.275  25.035  1.00 50.520          H  
ATOM   4166 1HD2 LEU A 258      54.446 -17.533  27.129  1.00 50.520          H  
ATOM   4167 2HD2 LEU A 258      53.918 -17.662  25.455  1.00 50.520          H  
ATOM   4168 3HD2 LEU A 258      55.122 -18.783  26.108  1.00 50.520          H  
ATOM   4169  N   ARG A 259      58.419 -18.276  22.015  1.00 30.820          N  
ATOM   4170  CA  ARG A 259      58.715 -18.513  20.602  1.00 31.250          C  
ATOM   4171  C   ARG A 259      58.771 -20.011  20.324  1.00 31.050          C  
ATOM   4172  O   ARG A 259      58.163 -20.494  19.369  1.00 30.110          O  
ATOM   4173  CB  ARG A 259      60.014 -17.835  20.173  1.00 43.580          C  
ATOM   4174  CG  ARG A 259      59.921 -16.354  20.053  1.00 43.580          C  
ATOM   4175  CD  ARG A 259      61.117 -15.737  19.464  1.00 43.580          C  
ATOM   4176  NE  ARG A 259      60.949 -14.284  19.322  1.00 43.580          N  
ATOM   4177  CZ  ARG A 259      61.317 -13.353  20.234  1.00 43.580          C  
ATOM   4178  NH1 ARG A 259      61.870 -13.717  21.373  1.00 43.580          N  
ATOM   4179  NH2 ARG A 259      61.130 -12.068  19.973  1.00 43.580          N  
ATOM   4180  H   ARG A 259      59.094 -17.804  22.629  1.00 36.980          H  
ATOM   4181  HA  ARG A 259      57.918 -18.103  19.995  1.00 37.500          H  
ATOM   4182 1HB  ARG A 259      60.785 -18.041  20.896  1.00 52.290          H  
ATOM   4183 2HB  ARG A 259      60.351 -18.223  19.250  1.00 52.290          H  
ATOM   4184 1HG  ARG A 259      59.115 -16.146  19.385  1.00 52.290          H  
ATOM   4185 2HG  ARG A 259      59.721 -15.908  21.029  1.00 52.290          H  
ATOM   4186 1HD  ARG A 259      61.990 -15.942  20.078  1.00 52.290          H  
ATOM   4187 2HD  ARG A 259      61.275 -16.154  18.468  1.00 52.290          H  
ATOM   4188  HE  ARG A 259      60.533 -13.952  18.458  1.00 52.290          H  
ATOM   4189 1HH1 ARG A 259      62.013 -14.691  21.570  1.00 52.290          H  
ATOM   4190 2HH1 ARG A 259      62.154 -13.021  22.050  1.00 52.290          H  
ATOM   4191 1HH2 ARG A 259      60.710 -11.787  19.096  1.00 52.290          H  
ATOM   4192 2HH2 ARG A 259      61.420 -11.363  20.634  1.00 52.290          H  
ATOM   4193  N   GLU A 260      59.410 -20.782  21.205  1.00 31.930          N  
ATOM   4194  CA  GLU A 260      59.474 -22.238  20.987  1.00 31.820          C  
ATOM   4195  C   GLU A 260      58.053 -22.830  21.005  1.00 31.010          C  
ATOM   4196  O   GLU A 260      57.673 -23.673  20.176  1.00 30.310          O  
ATOM   4197  CB  GLU A 260      60.338 -22.909  22.060  1.00 44.590          C  
ATOM   4198  CG  GLU A 260      60.559 -24.429  21.880  1.00 44.590          C  
ATOM   4199  CD  GLU A 260      61.360 -24.789  20.647  1.00 44.590          C  
ATOM   4200  OE1 GLU A 260      61.970 -23.912  20.082  1.00 44.590          O  
ATOM   4201  OE2 GLU A 260      61.386 -25.945  20.296  1.00 44.590          O  
ATOM   4202  H   GLU A 260      59.919 -20.324  21.974  1.00 38.320          H  
ATOM   4203  HA  GLU A 260      59.923 -22.423  20.014  1.00 38.180          H  
ATOM   4204 1HB  GLU A 260      61.314 -22.427  22.087  1.00 53.510          H  
ATOM   4205 2HB  GLU A 260      59.878 -22.756  23.036  1.00 53.510          H  
ATOM   4206 1HG  GLU A 260      61.079 -24.808  22.758  1.00 53.510          H  
ATOM   4207 2HG  GLU A 260      59.588 -24.925  21.831  1.00 53.510          H  
ATOM   4208  N   ALA A 261      57.216 -22.285  21.882  1.00 31.110          N  
ATOM   4209  CA  ALA A 261      55.826 -22.697  22.061  1.00 30.390          C  
ATOM   4210  C   ALA A 261      54.952 -22.472  20.815  1.00 29.030          C  
ATOM   4211  O   ALA A 261      53.802 -22.963  20.794  1.00 28.260          O  
ATOM   4212  CB  ALA A 261      55.220 -21.978  23.242  1.00 42.830          C  
ATOM   4213  H   ALA A 261      57.604 -21.591  22.532  1.00 37.330          H  
ATOM   4214  HA  ALA A 261      55.836 -23.756  22.265  1.00 36.470          H  
ATOM   4215 1HB  ALA A 261      54.236 -22.326  23.387  1.00 51.400          H  
ATOM   4216 2HB  ALA A 261      55.818 -22.173  24.134  1.00 51.400          H  
ATOM   4217 3HB  ALA A 261      55.200 -20.926  23.050  1.00 51.400          H  
ATOM   4218  N   CYS A 262      55.460 -21.642  19.866  1.00 28.740          N  
ATOM   4219  CA  CYS A 262      54.835 -21.234  18.609  1.00 27.580          C  
ATOM   4220  C   CYS A 262      55.568 -21.873  17.416  1.00 27.270          C  
ATOM   4221  O   CYS A 262      55.260 -21.583  16.257  1.00 26.470          O  
ATOM   4222  CB  CYS A 262      54.998 -19.720  18.395  1.00 39.080          C  
ATOM   4223  SG  CYS A 262      54.370 -18.633  19.656  1.00 39.080          S  
ATOM   4224  H   CYS A 262      56.419 -21.296  19.979  1.00 34.490          H  
ATOM   4225  HA  CYS A 262      53.791 -21.531  18.597  1.00 33.100          H  
ATOM   4226 1HB  CYS A 262      56.051 -19.490  18.272  1.00 46.890          H  
ATOM   4227 2HB  CYS A 262      54.496 -19.456  17.474  1.00 46.890          H  
ATOM   4228  HG  CYS A 262      55.201 -19.083  20.623  1.00 46.890          H  
ATOM   4229  N   PHE A 263      56.616 -22.658  17.697  1.00 28.010          N  
ATOM   4230  CA  PHE A 263      57.454 -23.276  16.664  1.00 27.960          C  
ATOM   4231  C   PHE A 263      57.197 -24.758  16.568  1.00 27.880          C  
ATOM   4232  O   PHE A 263      56.870 -25.282  15.505  1.00 27.120          O  
ATOM   4233  CB  PHE A 263      58.932 -23.029  16.988  1.00 39.160          C  
ATOM   4234  CG  PHE A 263      59.883 -23.612  16.029  1.00 39.160          C  
ATOM   4235  CD1 PHE A 263      60.007 -23.100  14.759  1.00 39.160          C  
ATOM   4236  CD2 PHE A 263      60.683 -24.678  16.404  1.00 39.160          C  
ATOM   4237  CE1 PHE A 263      60.901 -23.632  13.871  1.00 39.160          C  
ATOM   4238  CE2 PHE A 263      61.581 -25.219  15.518  1.00 39.160          C  
ATOM   4239  CZ  PHE A 263      61.690 -24.695  14.246  1.00 39.160          C  
ATOM   4240  H   PHE A 263      56.845 -22.855  18.668  1.00 33.610          H  
ATOM   4241  HA  PHE A 263      57.211 -22.833  15.703  1.00 33.550          H  
ATOM   4242 1HB  PHE A 263      59.127 -21.974  17.066  1.00 47.000          H  
ATOM   4243 2HB  PHE A 263      59.154 -23.451  17.962  1.00 47.000          H  
ATOM   4244  HD1 PHE A 263      59.387 -22.271  14.463  1.00 47.000          H  
ATOM   4245  HD2 PHE A 263      60.601 -25.089  17.420  1.00 47.000          H  
ATOM   4246  HE1 PHE A 263      60.985 -23.216  12.868  1.00 47.000          H  
ATOM   4247  HE2 PHE A 263      62.206 -26.059  15.823  1.00 47.000          H  
ATOM   4248  HZ  PHE A 263      62.402 -25.121  13.541  1.00 47.000          H  
ATOM   4249  N   SER A 264      57.360 -25.433  17.713  1.00 28.700          N  
ATOM   4250  CA  SER A 264      57.128 -26.869  17.843  1.00 28.790          C  
ATOM   4251  C   SER A 264      55.690 -27.074  18.299  1.00 27.790          C  
ATOM   4252  O   SER A 264      55.203 -28.196  18.457  1.00 27.360          O  
ATOM   4253  CB  SER A 264      58.092 -27.462  18.844  1.00 40.270          C  
ATOM   4254  OG  SER A 264      57.826 -26.980  20.136  1.00 40.270          O  
ATOM   4255  H   SER A 264      57.650 -24.917  18.550  1.00 34.440          H  
ATOM   4256  HA  SER A 264      57.265 -27.346  16.872  1.00 34.550          H  
ATOM   4257 1HB  SER A 264      58.012 -28.548  18.833  1.00 48.320          H  
ATOM   4258 2HB  SER A 264      59.113 -27.201  18.562  1.00 48.320          H  
ATOM   4259  HG  SER A 264      58.549 -27.309  20.689  1.00 48.320          H  
ATOM   4260  N   TYR A 265      55.052 -25.934  18.535  1.00 27.490          N  
ATOM   4261  CA  TYR A 265      53.703 -25.739  19.016  1.00 26.700          C  
ATOM   4262  C   TYR A 265      53.394 -26.384  20.352  1.00 26.060          C  
ATOM   4263  O   TYR A 265      52.270 -26.811  20.597  1.00 25.280          O  
ATOM   4264  CB  TYR A 265      52.709 -26.144  17.942  1.00 37.700          C  
ATOM   4265  CG  TYR A 265      52.881 -25.298  16.736  1.00 37.700          C  
ATOM   4266  CD1 TYR A 265      53.393 -25.841  15.586  1.00 37.700          C  
ATOM   4267  CD2 TYR A 265      52.567 -23.950  16.795  1.00 37.700          C  
ATOM   4268  CE1 TYR A 265      53.578 -25.049  14.490  1.00 37.700          C  
ATOM   4269  CE2 TYR A 265      52.764 -23.164  15.701  1.00 37.700          C  
ATOM   4270  CZ  TYR A 265      53.261 -23.708  14.551  1.00 37.700          C  
ATOM   4271  OH  TYR A 265      53.472 -22.923  13.454  1.00 37.700          O  
ATOM   4272  H   TYR A 265      55.591 -25.114  18.311  1.00 32.990          H  
ATOM   4273  HA  TYR A 265      53.577 -24.673  19.156  1.00 32.040          H  
ATOM   4274 1HB  TYR A 265      52.861 -27.187  17.663  1.00 45.240          H  
ATOM   4275 2HB  TYR A 265      51.704 -26.040  18.292  1.00 45.240          H  
ATOM   4276  HD1 TYR A 265      53.656 -26.899  15.548  1.00 45.240          H  
ATOM   4277  HD2 TYR A 265      52.172 -23.509  17.708  1.00 45.240          H  
ATOM   4278  HE1 TYR A 265      53.986 -25.472  13.576  1.00 45.240          H  
ATOM   4279  HE2 TYR A 265      52.533 -22.103  15.746  1.00 45.240          H  
ATOM   4280  HH  TYR A 265      53.353 -22.000  13.700  1.00 45.240          H  
ATOM   4281  N   TYR A 266      54.339 -26.338  21.279  1.00 26.430          N  
ATOM   4282  CA  TYR A 266      54.171 -26.872  22.625  1.00 25.970          C  
ATOM   4283  C   TYR A 266      52.888 -26.354  23.300  1.00 25.040          C  
ATOM   4284  O   TYR A 266      52.208 -27.103  23.997  1.00 24.230          O  
ATOM   4285  CB  TYR A 266      55.430 -26.598  23.446  1.00 36.540          C  
ATOM   4286  CG  TYR A 266      55.395 -27.093  24.851  1.00 36.540          C  
ATOM   4287  CD1 TYR A 266      55.461 -28.455  25.107  1.00 36.540          C  
ATOM   4288  CD2 TYR A 266      55.347 -26.193  25.894  1.00 36.540          C  
ATOM   4289  CE1 TYR A 266      55.458 -28.913  26.406  1.00 36.540          C  
ATOM   4290  CE2 TYR A 266      55.350 -26.650  27.196  1.00 36.540          C  
ATOM   4291  CZ  TYR A 266      55.403 -28.003  27.454  1.00 36.540          C  
ATOM   4292  OH  TYR A 266      55.410 -28.454  28.755  1.00 36.540          O  
ATOM   4293  H   TYR A 266      55.240 -25.941  21.041  1.00 31.720          H  
ATOM   4294  HA  TYR A 266      54.067 -27.955  22.539  1.00 31.160          H  
ATOM   4295 1HB  TYR A 266      56.292 -27.043  22.946  1.00 43.850          H  
ATOM   4296 2HB  TYR A 266      55.597 -25.543  23.490  1.00 43.850          H  
ATOM   4297  HD1 TYR A 266      55.511 -29.164  24.280  1.00 43.850          H  
ATOM   4298  HD2 TYR A 266      55.314 -25.126  25.689  1.00 43.850          H  
ATOM   4299  HE1 TYR A 266      55.503 -29.982  26.607  1.00 43.850          H  
ATOM   4300  HE2 TYR A 266      55.315 -25.941  28.023  1.00 43.850          H  
ATOM   4301  HH  TYR A 266      55.472 -29.414  28.763  1.00 43.850          H  
ATOM   4302  N   GLN A 267      52.594 -25.050  23.153  1.00 25.200          N  
ATOM   4303  CA  GLN A 267      51.389 -24.447  23.740  1.00 24.400          C  
ATOM   4304  C   GLN A 267      50.317 -24.225  22.688  1.00 23.350          C  
ATOM   4305  O   GLN A 267      49.363 -23.478  22.916  1.00 22.450          O  
ATOM   4306  CB  GLN A 267      51.681 -23.118  24.412  1.00 34.480          C  
ATOM   4307  CG  GLN A 267      52.556 -23.179  25.622  1.00 34.480          C  
ATOM   4308  CD  GLN A 267      51.842 -23.880  26.750  1.00 34.480          C  
ATOM   4309  OE1 GLN A 267      50.721 -23.506  27.119  1.00 34.480          O  
ATOM   4310  NE2 GLN A 267      52.461 -24.891  27.308  1.00 34.480          N  
ATOM   4311  H   GLN A 267      53.166 -24.458  22.545  1.00 30.240          H  
ATOM   4312  HA  GLN A 267      50.983 -25.133  24.481  1.00 29.280          H  
ATOM   4313 1HB  GLN A 267      52.105 -22.460  23.688  1.00 41.380          H  
ATOM   4314 2HB  GLN A 267      50.742 -22.680  24.728  1.00 41.380          H  
ATOM   4315 1HG  GLN A 267      53.450 -23.740  25.376  1.00 41.380          H  
ATOM   4316 2HG  GLN A 267      52.815 -22.168  25.941  1.00 41.380          H  
ATOM   4317 1HE2 GLN A 267      52.030 -25.395  28.058  1.00 41.380          H  
ATOM   4318 2HE2 GLN A 267      53.363 -25.162  26.987  1.00 41.380          H  
ATOM   4319  N   LYS A 268      50.520 -24.814  21.511  1.00 23.510          N  
ATOM   4320  CA  LYS A 268      49.659 -24.670  20.356  1.00 22.590          C  
ATOM   4321  C   LYS A 268      49.516 -23.217  19.939  1.00 22.480          C  
ATOM   4322  O   LYS A 268      48.456 -22.802  19.463  1.00 21.900          O  
ATOM   4323  CB  LYS A 268      48.284 -25.279  20.640  1.00 31.990          C  
ATOM   4324  CG  LYS A 268      48.331 -26.762  20.997  1.00 31.990          C  
ATOM   4325  CD  LYS A 268      46.936 -27.334  21.200  1.00 31.990          C  
ATOM   4326  CE  LYS A 268      46.990 -28.804  21.603  1.00 31.990          C  
ATOM   4327  NZ  LYS A 268      45.630 -29.361  21.850  1.00 31.990          N  
ATOM   4328  H   LYS A 268      51.302 -25.458  21.412  1.00 28.210          H  
ATOM   4329  HA  LYS A 268      50.106 -25.208  19.529  1.00 27.110          H  
ATOM   4330 1HB  LYS A 268      47.795 -24.746  21.453  1.00 38.390          H  
ATOM   4331 2HB  LYS A 268      47.656 -25.170  19.758  1.00 38.390          H  
ATOM   4332 1HG  LYS A 268      48.838 -27.306  20.200  1.00 38.390          H  
ATOM   4333 2HG  LYS A 268      48.905 -26.890  21.915  1.00 38.390          H  
ATOM   4334 1HD  LYS A 268      46.423 -26.768  21.979  1.00 38.390          H  
ATOM   4335 2HD  LYS A 268      46.369 -27.241  20.275  1.00 38.390          H  
ATOM   4336 1HE  LYS A 268      47.465 -29.375  20.808  1.00 38.390          H  
ATOM   4337 2HE  LYS A 268      47.583 -28.904  22.514  1.00 38.390          H  
ATOM   4338 1HZ  LYS A 268      45.704 -30.333  22.114  1.00 38.390          H  
ATOM   4339 2HZ  LYS A 268      45.183 -28.844  22.596  1.00 38.390          H  
ATOM   4340 3HZ  LYS A 268      45.077 -29.283  21.010  1.00 38.390          H  
ATOM   4341  N   TYR A 269      50.591 -22.430  20.025  1.00 23.460          N  
ATOM   4342  CA  TYR A 269      50.469 -21.042  19.634  1.00 23.300          C  
ATOM   4343  C   TYR A 269      50.640 -20.875  18.143  1.00 22.480          C  
ATOM   4344  O   TYR A 269      51.664 -20.406  17.656  1.00 22.450          O  
ATOM   4345  CB  TYR A 269      51.477 -20.192  20.375  1.00 32.680          C  
ATOM   4346  CG  TYR A 269      51.310 -20.046  21.873  1.00 32.680          C  
ATOM   4347  CD1 TYR A 269      50.083 -20.175  22.528  1.00 32.680          C  
ATOM   4348  CD2 TYR A 269      52.433 -19.766  22.601  1.00 32.680          C  
ATOM   4349  CE1 TYR A 269      50.026 -20.014  23.897  1.00 32.680          C  
ATOM   4350  CE2 TYR A 269      52.370 -19.616  23.940  1.00 32.680          C  
ATOM   4351  CZ  TYR A 269      51.185 -19.735  24.600  1.00 32.680          C  
ATOM   4352  OH  TYR A 269      51.148 -19.587  25.960  1.00 32.680          O  
ATOM   4353  H   TYR A 269      51.494 -22.754  20.383  1.00 28.150          H  
ATOM   4354  HA  TYR A 269      49.466 -20.704  19.868  1.00 27.960          H  
ATOM   4355 1HB  TYR A 269      52.437 -20.641  20.225  1.00 39.220          H  
ATOM   4356 2HB  TYR A 269      51.503 -19.205  19.935  1.00 39.220          H  
ATOM   4357  HD1 TYR A 269      49.171 -20.398  21.988  1.00 39.220          H  
ATOM   4358  HD2 TYR A 269      53.389 -19.674  22.106  1.00 39.220          H  
ATOM   4359  HE1 TYR A 269      49.073 -20.115  24.420  1.00 39.220          H  
ATOM   4360  HE2 TYR A 269      53.271 -19.418  24.481  1.00 39.220          H  
ATOM   4361  HH  TYR A 269      50.287 -19.875  26.282  1.00 39.220          H  
ATOM   4362  N   ILE A 270      49.611 -21.269  17.425  1.00 21.860          N  
ATOM   4363  CA  ILE A 270      49.607 -21.221  15.974  1.00 21.170          C  
ATOM   4364  C   ILE A 270      48.597 -20.183  15.497  1.00 20.000          C  
ATOM   4365  O   ILE A 270      47.476 -20.132  16.003  1.00 19.130          O  
ATOM   4366  CB  ILE A 270      49.311 -22.624  15.383  1.00 29.910          C  
ATOM   4367  CG1 ILE A 270      49.449 -22.587  13.836  1.00 29.910          C  
ATOM   4368  CG2 ILE A 270      47.923 -23.121  15.822  1.00 29.910          C  
ATOM   4369  CD1 ILE A 270      49.563 -23.961  13.183  1.00 29.910          C  
ATOM   4370  H   ILE A 270      48.828 -21.654  17.959  1.00 26.230          H  
ATOM   4371  HA  ILE A 270      50.588 -20.915  15.630  1.00 25.400          H  
ATOM   4372  HB  ILE A 270      50.027 -23.323  15.757  1.00 35.900          H  
ATOM   4373 1HG1 ILE A 270      48.581 -22.083  13.412  1.00 35.900          H  
ATOM   4374 2HG1 ILE A 270      50.344 -22.020  13.577  1.00 35.900          H  
ATOM   4375 1HG2 ILE A 270      47.742 -24.114  15.434  1.00 35.900          H  
ATOM   4376 2HG2 ILE A 270      47.877 -23.157  16.907  1.00 35.900          H  
ATOM   4377 3HG2 ILE A 270      47.146 -22.458  15.456  1.00 35.900          H  
ATOM   4378 1HD1 ILE A 270      49.664 -23.835  12.103  1.00 35.900          H  
ATOM   4379 2HD1 ILE A 270      50.444 -24.478  13.570  1.00 35.900          H  
ATOM   4380 3HD1 ILE A 270      48.681 -24.554  13.388  1.00 35.900          H  
ATOM   4381  N   GLU A 271      48.993 -19.341  14.544  1.00 20.000          N  
ATOM   4382  CA  GLU A 271      48.080 -18.339  14.015  1.00 18.960          C  
ATOM   4383  C   GLU A 271      48.393 -17.954  12.575  1.00 18.550          C  
ATOM   4384  O   GLU A 271      49.530 -17.602  12.247  1.00 18.470          O  
ATOM   4385  CB  GLU A 271      48.089 -17.086  14.900  1.00 26.960          C  
ATOM   4386  CG  GLU A 271      47.138 -15.971  14.435  1.00 26.960          C  
ATOM   4387  CD  GLU A 271      47.025 -14.833  15.409  1.00 26.960          C  
ATOM   4388  OE1 GLU A 271      46.432 -15.039  16.434  1.00 26.960          O  
ATOM   4389  OE2 GLU A 271      47.520 -13.749  15.138  1.00 26.960          O  
ATOM   4390  H   GLU A 271      49.926 -19.428  14.161  1.00 24.000          H  
ATOM   4391  HA  GLU A 271      47.073 -18.758  14.034  1.00 22.750          H  
ATOM   4392 1HB  GLU A 271      47.817 -17.358  15.919  1.00 32.350          H  
ATOM   4393 2HB  GLU A 271      49.093 -16.672  14.933  1.00 32.350          H  
ATOM   4394 1HG  GLU A 271      47.502 -15.571  13.489  1.00 32.350          H  
ATOM   4395 2HG  GLU A 271      46.150 -16.396  14.262  1.00 32.350          H  
ATOM   4396  N   GLY A 272      47.358 -17.991  11.734  1.00 18.280          N  
ATOM   4397  CA  GLY A 272      47.467 -17.581  10.343  1.00 17.870          C  
ATOM   4398  C   GLY A 272      48.573 -18.337   9.638  1.00 18.530          C  
ATOM   4399  O   GLY A 272      48.668 -19.564   9.711  1.00 18.320          O  
ATOM   4400  H   GLY A 272      46.464 -18.308  12.082  1.00 21.940          H  
ATOM   4401 1HA  GLY A 272      46.519 -17.756   9.835  1.00 21.440          H  
ATOM   4402 2HA  GLY A 272      47.666 -16.511  10.295  1.00 21.440          H  
ATOM   4403  N   ASN A 273      49.411 -17.569   8.963  1.00 19.470          N  
ATOM   4404  CA  ASN A 273      50.569 -18.029   8.235  1.00 20.350          C  
ATOM   4405  C   ASN A 273      51.799 -17.320   8.786  1.00 21.260          C  
ATOM   4406  O   ASN A 273      52.763 -17.069   8.058  1.00 21.570          O  
ATOM   4407  CB  ASN A 273      50.373 -17.761   6.761  1.00 28.140          C  
ATOM   4408  CG  ASN A 273      50.178 -16.299   6.517  1.00 28.140          C  
ATOM   4409  OD1 ASN A 273      49.696 -15.587   7.425  1.00 28.140          O  
ATOM   4410  ND2 ASN A 273      50.517 -15.832   5.340  1.00 28.140          N  
ATOM   4411  H   ASN A 273      49.238 -16.567   8.938  1.00 23.360          H  
ATOM   4412  HA  ASN A 273      50.700 -19.099   8.401  1.00 24.420          H  
ATOM   4413 1HB  ASN A 273      51.244 -18.105   6.202  1.00 33.770          H  
ATOM   4414 2HB  ASN A 273      49.504 -18.307   6.396  1.00 33.770          H  
ATOM   4415 1HD2 ASN A 273      50.399 -14.860   5.135  1.00 33.770          H  
ATOM   4416 2HD2 ASN A 273      50.896 -16.446   4.649  1.00 33.770          H  
ATOM   4417  N   LYS A 274      51.728 -16.952  10.065  1.00 21.490          N  
ATOM   4418  CA  LYS A 274      52.787 -16.227  10.742  1.00 22.320          C  
ATOM   4419  C   LYS A 274      53.863 -17.187  11.216  1.00 23.510          C  
ATOM   4420  O   LYS A 274      53.580 -18.353  11.506  1.00 23.910          O  
ATOM   4421  CB  LYS A 274      52.173 -15.461  11.905  1.00 30.920          C  
ATOM   4422  CG  LYS A 274      51.189 -14.401  11.461  1.00 30.920          C  
ATOM   4423  CD  LYS A 274      50.534 -13.697  12.632  1.00 30.920          C  
ATOM   4424  CE  LYS A 274      49.499 -12.696  12.137  1.00 30.920          C  
ATOM   4425  NZ  LYS A 274      48.823 -11.992  13.249  1.00 30.920          N  
ATOM   4426  H   LYS A 274      50.900 -17.209  10.619  1.00 25.790          H  
ATOM   4427  HA  LYS A 274      53.241 -15.525  10.044  1.00 26.780          H  
ATOM   4428 1HB  LYS A 274      51.631 -16.155  12.540  1.00 37.100          H  
ATOM   4429 2HB  LYS A 274      52.953 -14.997  12.504  1.00 37.100          H  
ATOM   4430 1HG  LYS A 274      51.704 -13.671  10.839  1.00 37.100          H  
ATOM   4431 2HG  LYS A 274      50.409 -14.873  10.862  1.00 37.100          H  
ATOM   4432 1HD  LYS A 274      50.032 -14.439  13.266  1.00 37.100          H  
ATOM   4433 2HD  LYS A 274      51.274 -13.181  13.228  1.00 37.100          H  
ATOM   4434 1HE  LYS A 274      49.984 -11.963  11.496  1.00 37.100          H  
ATOM   4435 2HE  LYS A 274      48.747 -13.234  11.557  1.00 37.100          H  
ATOM   4436 1HZ  LYS A 274      48.141 -11.350  12.883  1.00 37.100          H  
ATOM   4437 2HZ  LYS A 274      48.345 -12.677  13.870  1.00 37.100          H  
ATOM   4438 3HZ  LYS A 274      49.503 -11.484  13.785  1.00 37.100          H  
ATOM   4439  N   THR A 275      55.097 -16.703  11.313  1.00 24.090          N  
ATOM   4440  CA  THR A 275      56.174 -17.539  11.808  1.00 25.230          C  
ATOM   4441  C   THR A 275      56.138 -17.597  13.311  1.00 25.890          C  
ATOM   4442  O   THR A 275      55.529 -16.753  13.970  1.00 25.540          O  
ATOM   4443  CB  THR A 275      57.552 -17.001  11.378  1.00 34.870          C  
ATOM   4444  OG1 THR A 275      57.778 -15.708  11.983  1.00 34.870          O  
ATOM   4445  CG2 THR A 275      57.589 -16.860   9.871  1.00 34.870          C  
ATOM   4446  H   THR A 275      55.293 -15.748  11.048  1.00 28.910          H  
ATOM   4447  HA  THR A 275      56.046 -18.550  11.418  1.00 30.280          H  
ATOM   4448  HB  THR A 275      58.333 -17.688  11.701  1.00 41.840          H  
ATOM   4449  HG1 THR A 275      58.673 -15.411  11.755  1.00 41.840          H  
ATOM   4450 1HG2 THR A 275      58.564 -16.479   9.565  1.00 41.840          H  
ATOM   4451 2HG2 THR A 275      57.420 -17.835   9.413  1.00 41.840          H  
ATOM   4452 3HG2 THR A 275      56.816 -16.171   9.541  1.00 41.840          H  
ATOM   4453  N   PHE A 276      56.863 -18.543  13.879  1.00 26.900          N  
ATOM   4454  CA  PHE A 276      56.881 -18.678  15.322  1.00 27.740          C  
ATOM   4455  C   PHE A 276      57.360 -17.430  16.062  1.00 28.180          C  
ATOM   4456  O   PHE A 276      56.865 -17.112  17.150  1.00 28.710          O  
ATOM   4457  CB  PHE A 276      57.796 -19.841  15.642  1.00 38.500          C  
ATOM   4458  CG  PHE A 276      59.236 -19.531  15.499  1.00 38.500          C  
ATOM   4459  CD1 PHE A 276      59.942 -19.158  16.595  1.00 38.500          C  
ATOM   4460  CD2 PHE A 276      59.880 -19.582  14.269  1.00 38.500          C  
ATOM   4461  CE1 PHE A 276      61.271 -18.841  16.510  1.00 38.500          C  
ATOM   4462  CE2 PHE A 276      61.206 -19.265  14.174  1.00 38.500          C  
ATOM   4463  CZ  PHE A 276      61.903 -18.892  15.298  1.00 38.500          C  
ATOM   4464  H   PHE A 276      57.358 -19.201  13.299  1.00 32.280          H  
ATOM   4465  HA  PHE A 276      55.867 -18.914  15.646  1.00 33.290          H  
ATOM   4466 1HB  PHE A 276      57.632 -20.143  16.662  1.00 46.200          H  
ATOM   4467 2HB  PHE A 276      57.551 -20.673  15.002  1.00 46.200          H  
ATOM   4468  HD1 PHE A 276      59.418 -19.126  17.538  1.00 46.200          H  
ATOM   4469  HD2 PHE A 276      59.337 -19.877  13.378  1.00 46.200          H  
ATOM   4470  HE1 PHE A 276      61.826 -18.549  17.398  1.00 46.200          H  
ATOM   4471  HE2 PHE A 276      61.711 -19.308  13.209  1.00 46.200          H  
ATOM   4472  HZ  PHE A 276      62.960 -18.639  15.225  1.00 46.200          H  
ATOM   4473  N   ALA A 277      58.278 -16.676  15.452  1.00 28.040          N  
ATOM   4474  CA  ALA A 277      58.768 -15.483  16.104  1.00 28.480          C  
ATOM   4475  C   ALA A 277      57.692 -14.427  16.103  1.00 28.500          C  
ATOM   4476  O   ALA A 277      57.421 -13.806  17.130  1.00 28.710          O  
ATOM   4477  CB  ALA A 277      60.018 -14.974  15.422  1.00 39.700          C  
ATOM   4478  H   ALA A 277      58.667 -16.978  14.569  1.00 33.650          H  
ATOM   4479  HA  ALA A 277      59.000 -15.731  17.132  1.00 34.180          H  
ATOM   4480 1HB  ALA A 277      60.379 -14.087  15.940  1.00 47.640          H  
ATOM   4481 2HB  ALA A 277      60.784 -15.752  15.452  1.00 47.640          H  
ATOM   4482 3HB  ALA A 277      59.792 -14.725  14.390  1.00 47.640          H  
ATOM   4483  N   ILE A 278      57.028 -14.267  14.962  1.00 28.300          N  
ATOM   4484  CA  ILE A 278      55.982 -13.267  14.841  1.00 28.370          C  
ATOM   4485  C   ILE A 278      54.833 -13.576  15.766  1.00 28.570          C  
ATOM   4486  O   ILE A 278      54.265 -12.664  16.369  1.00 28.910          O  
ATOM   4487  CB  ILE A 278      55.475 -13.123  13.394  1.00 39.690          C  
ATOM   4488  CG1 ILE A 278      56.630 -12.589  12.453  1.00 39.690          C  
ATOM   4489  CG2 ILE A 278      54.216 -12.214  13.344  1.00 39.690          C  
ATOM   4490  CD1 ILE A 278      57.235 -11.222  12.800  1.00 39.690          C  
ATOM   4491  H   ILE A 278      57.294 -14.824  14.147  1.00 33.960          H  
ATOM   4492  HA  ILE A 278      56.377 -12.314  15.156  1.00 34.040          H  
ATOM   4493  HB  ILE A 278      55.210 -14.114  13.023  1.00 47.630          H  
ATOM   4494 1HG1 ILE A 278      57.435 -13.305  12.463  1.00 47.630          H  
ATOM   4495 2HG1 ILE A 278      56.232 -12.529  11.439  1.00 47.630          H  
ATOM   4496 1HG2 ILE A 278      53.862 -12.146  12.318  1.00 47.630          H  
ATOM   4497 2HG2 ILE A 278      53.427 -12.630  13.959  1.00 47.630          H  
ATOM   4498 3HG2 ILE A 278      54.457 -11.218  13.711  1.00 47.630          H  
ATOM   4499 1HD1 ILE A 278      58.006 -10.985  12.066  1.00 47.630          H  
ATOM   4500 2HD1 ILE A 278      56.468 -10.452  12.769  1.00 47.630          H  
ATOM   4501 3HD1 ILE A 278      57.686 -11.238  13.779  1.00 47.630          H  
ATOM   4502  N   ILE A 279      54.457 -14.842  15.861  1.00 28.440          N  
ATOM   4503  CA  ILE A 279      53.342 -15.181  16.704  1.00 28.590          C  
ATOM   4504  C   ILE A 279      53.669 -14.815  18.135  1.00 28.970          C  
ATOM   4505  O   ILE A 279      52.855 -14.162  18.773  1.00 28.600          O  
ATOM   4506  CB  ILE A 279      52.993 -16.666  16.598  1.00 39.970          C  
ATOM   4507  CG1 ILE A 279      52.466 -16.954  15.194  1.00 39.970          C  
ATOM   4508  CG2 ILE A 279      51.908 -17.006  17.646  1.00 39.970          C  
ATOM   4509  CD1 ILE A 279      52.396 -18.413  14.841  1.00 39.970          C  
ATOM   4510  H   ILE A 279      54.954 -15.561  15.325  1.00 34.130          H  
ATOM   4511  HA  ILE A 279      52.476 -14.601  16.388  1.00 34.310          H  
ATOM   4512  HB  ILE A 279      53.886 -17.265  16.758  1.00 47.960          H  
ATOM   4513 1HG1 ILE A 279      51.473 -16.526  15.099  1.00 47.960          H  
ATOM   4514 2HG1 ILE A 279      53.113 -16.474  14.479  1.00 47.960          H  
ATOM   4515 1HG2 ILE A 279      51.636 -18.034  17.588  1.00 47.960          H  
ATOM   4516 2HG2 ILE A 279      52.260 -16.805  18.649  1.00 47.960          H  
ATOM   4517 3HG2 ILE A 279      51.030 -16.399  17.452  1.00 47.960          H  
ATOM   4518 1HD1 ILE A 279      52.022 -18.517  13.820  1.00 47.960          H  
ATOM   4519 2HD1 ILE A 279      53.396 -18.849  14.903  1.00 47.960          H  
ATOM   4520 3HD1 ILE A 279      51.744 -18.923  15.521  1.00 47.960          H  
ATOM   4521  N   ALA A 280      54.854 -15.191  18.646  1.00 29.790          N  
ATOM   4522  CA  ALA A 280      55.221 -14.862  20.027  1.00 30.230          C  
ATOM   4523  C   ALA A 280      55.232 -13.355  20.272  1.00 30.700          C  
ATOM   4524  O   ALA A 280      54.794 -12.886  21.323  1.00 30.550          O  
ATOM   4525  CB  ALA A 280      56.565 -15.426  20.355  1.00 42.150          C  
ATOM   4526  H   ALA A 280      55.501 -15.737  18.064  1.00 35.750          H  
ATOM   4527  HA  ALA A 280      54.486 -15.319  20.684  1.00 36.280          H  
ATOM   4528 1HB  ALA A 280      56.826 -15.214  21.389  1.00 50.580          H  
ATOM   4529 2HB  ALA A 280      56.526 -16.481  20.197  1.00 50.580          H  
ATOM   4530 3HB  ALA A 280      57.286 -14.964  19.690  1.00 50.580          H  
ATOM   4531  N   ILE A 281      55.682 -12.586  19.275  1.00 31.270          N  
ATOM   4532  CA  ILE A 281      55.720 -11.123  19.342  1.00 31.780          C  
ATOM   4533  C   ILE A 281      54.319 -10.555  19.540  1.00 30.920          C  
ATOM   4534  O   ILE A 281      54.148  -9.540  20.220  1.00 31.290          O  
ATOM   4535  CB  ILE A 281      56.406 -10.541  18.091  1.00 44.290          C  
ATOM   4536  CG1 ILE A 281      57.921 -10.900  18.160  1.00 44.290          C  
ATOM   4537  CG2 ILE A 281      56.168  -9.022  17.990  1.00 44.290          C  
ATOM   4538  CD1 ILE A 281      58.687 -10.709  16.861  1.00 44.290          C  
ATOM   4539  H   ILE A 281      56.074 -13.047  18.445  1.00 37.520          H  
ATOM   4540  HA  ILE A 281      56.317 -10.839  20.205  1.00 38.140          H  
ATOM   4541  HB  ILE A 281      56.003 -11.019  17.209  1.00 53.150          H  
ATOM   4542 1HG1 ILE A 281      58.381 -10.272  18.919  1.00 53.150          H  
ATOM   4543 2HG1 ILE A 281      58.021 -11.929  18.479  1.00 53.150          H  
ATOM   4544 1HG2 ILE A 281      56.651  -8.632  17.103  1.00 53.150          H  
ATOM   4545 2HG2 ILE A 281      55.103  -8.807  17.922  1.00 53.150          H  
ATOM   4546 3HG2 ILE A 281      56.577  -8.530  18.873  1.00 53.150          H  
ATOM   4547 1HD1 ILE A 281      59.728 -10.980  17.013  1.00 53.150          H  
ATOM   4548 2HD1 ILE A 281      58.263 -11.348  16.101  1.00 53.150          H  
ATOM   4549 3HD1 ILE A 281      58.633  -9.676  16.536  1.00 53.150          H  
ATOM   4550  N   VAL A 282      53.343 -11.128  18.845  1.00 29.770          N  
ATOM   4551  CA  VAL A 282      51.947 -10.737  18.967  1.00 28.870          C  
ATOM   4552  C   VAL A 282      51.301 -11.255  20.267  1.00 28.530          C  
ATOM   4553  O   VAL A 282      50.514 -10.548  20.896  1.00 28.350          O  
ATOM   4554  CB  VAL A 282      51.145 -11.248  17.753  1.00 40.780          C  
ATOM   4555  CG1 VAL A 282      49.637 -10.984  17.947  1.00 40.780          C  
ATOM   4556  CG2 VAL A 282      51.660 -10.549  16.486  1.00 40.780          C  
ATOM   4557  H   VAL A 282      53.596 -11.908  18.227  1.00 35.720          H  
ATOM   4558  HA  VAL A 282      51.904  -9.649  18.974  1.00 34.640          H  
ATOM   4559  HB  VAL A 282      51.291 -12.328  17.658  1.00 48.930          H  
ATOM   4560 1HG1 VAL A 282      49.089 -11.363  17.084  1.00 48.930          H  
ATOM   4561 2HG1 VAL A 282      49.282 -11.486  18.834  1.00 48.930          H  
ATOM   4562 3HG1 VAL A 282      49.462  -9.914  18.049  1.00 48.930          H  
ATOM   4563 1HG2 VAL A 282      51.116 -10.919  15.622  1.00 48.930          H  
ATOM   4564 2HG2 VAL A 282      51.513  -9.475  16.580  1.00 48.930          H  
ATOM   4565 3HG2 VAL A 282      52.718 -10.753  16.355  1.00 48.930          H  
ATOM   4566  N   PHE A 283      51.550 -12.532  20.577  1.00 28.410          N  
ATOM   4567  CA  PHE A 283      50.987 -13.270  21.706  1.00 28.130          C  
ATOM   4568  C   PHE A 283      51.447 -12.850  23.100  1.00 29.020          C  
ATOM   4569  O   PHE A 283      50.626 -12.755  24.007  1.00 28.850          O  
ATOM   4570  CB  PHE A 283      51.280 -14.759  21.490  1.00 39.490          C  
ATOM   4571  CG  PHE A 283      50.264 -15.494  20.616  1.00 39.490          C  
ATOM   4572  CD1 PHE A 283      49.564 -14.869  19.590  1.00 39.490          C  
ATOM   4573  CD2 PHE A 283      49.994 -16.824  20.851  1.00 39.490          C  
ATOM   4574  CE1 PHE A 283      48.644 -15.560  18.849  1.00 39.490          C  
ATOM   4575  CE2 PHE A 283      49.062 -17.507  20.106  1.00 39.490          C  
ATOM   4576  CZ  PHE A 283      48.390 -16.875  19.105  1.00 39.490          C  
ATOM   4577  H   PHE A 283      52.192 -13.037  19.973  1.00 34.090          H  
ATOM   4578  HA  PHE A 283      49.908 -13.134  21.672  1.00 33.760          H  
ATOM   4579 1HB  PHE A 283      52.226 -14.836  20.995  1.00 47.390          H  
ATOM   4580 2HB  PHE A 283      51.415 -15.269  22.414  1.00 47.390          H  
ATOM   4581  HD1 PHE A 283      49.733 -13.827  19.359  1.00 47.390          H  
ATOM   4582  HD2 PHE A 283      50.525 -17.329  21.651  1.00 47.390          H  
ATOM   4583  HE1 PHE A 283      48.112 -15.052  18.050  1.00 47.390          H  
ATOM   4584  HE2 PHE A 283      48.856 -18.546  20.314  1.00 47.390          H  
ATOM   4585  HZ  PHE A 283      47.650 -17.411  18.506  1.00 47.390          H  
ATOM   4586  N   VAL A 284      52.751 -12.657  23.290  1.00 30.010          N  
ATOM   4587  CA  VAL A 284      53.362 -12.171  24.531  1.00 31.020          C  
ATOM   4588  C   VAL A 284      52.550 -12.542  25.788  1.00 30.640          C  
ATOM   4589  O   VAL A 284      52.169 -11.669  26.568  1.00 30.940          O  
ATOM   4590  CB  VAL A 284      53.592 -10.636  24.425  1.00 43.020          C  
ATOM   4591  CG1 VAL A 284      54.436 -10.089  25.587  1.00 43.020          C  
ATOM   4592  CG2 VAL A 284      54.253 -10.349  23.131  1.00 43.020          C  
ATOM   4593  H   VAL A 284      53.383 -12.820  22.503  1.00 36.010          H  
ATOM   4594  HA  VAL A 284      54.343 -12.631  24.614  1.00 37.220          H  
ATOM   4595  HB  VAL A 284      52.651 -10.132  24.457  1.00 51.630          H  
ATOM   4596 1HG1 VAL A 284      54.568  -9.021  25.456  1.00 51.630          H  
ATOM   4597 2HG1 VAL A 284      53.965 -10.255  26.523  1.00 51.630          H  
ATOM   4598 3HG1 VAL A 284      55.406 -10.571  25.578  1.00 51.630          H  
ATOM   4599 1HG2 VAL A 284      54.396  -9.279  23.016  1.00 51.630          H  
ATOM   4600 2HG2 VAL A 284      55.215 -10.850  23.077  1.00 51.630          H  
ATOM   4601 3HG2 VAL A 284      53.621 -10.701  22.327  1.00 51.630          H  
ATOM   4602  N   PHE A 285      52.375 -13.847  26.016  1.00 30.120          N  
ATOM   4603  CA  PHE A 285      51.627 -14.437  27.140  1.00 29.830          C  
ATOM   4604  C   PHE A 285      51.955 -13.771  28.467  1.00 30.190          C  
ATOM   4605  O   PHE A 285      51.122 -13.686  29.363  1.00 30.360          O  
ATOM   4606  CB  PHE A 285      51.951 -15.919  27.282  1.00 41.880          C  
ATOM   4607  CG  PHE A 285      51.135 -16.654  28.293  1.00 41.880          C  
ATOM   4608  CD1 PHE A 285      49.889 -17.134  27.955  1.00 41.880          C  
ATOM   4609  CD2 PHE A 285      51.600 -16.875  29.576  1.00 41.880          C  
ATOM   4610  CE1 PHE A 285      49.119 -17.823  28.845  1.00 41.880          C  
ATOM   4611  CE2 PHE A 285      50.823 -17.564  30.489  1.00 41.880          C  
ATOM   4612  CZ  PHE A 285      49.580 -18.041  30.117  1.00 41.880          C  
ATOM   4613  H   PHE A 285      52.730 -14.460  25.299  1.00 36.140          H  
ATOM   4614  HA  PHE A 285      50.559 -14.312  26.948  1.00 35.800          H  
ATOM   4615 1HB  PHE A 285      51.861 -16.424  26.325  1.00 50.250          H  
ATOM   4616 2HB  PHE A 285      52.967 -15.993  27.595  1.00 50.250          H  
ATOM   4617  HD1 PHE A 285      49.533 -16.970  26.967  1.00 50.250          H  
ATOM   4618  HD2 PHE A 285      52.584 -16.502  29.865  1.00 50.250          H  
ATOM   4619  HE1 PHE A 285      48.142 -18.203  28.538  1.00 50.250          H  
ATOM   4620  HE2 PHE A 285      51.194 -17.737  31.502  1.00 50.250          H  
ATOM   4621  HZ  PHE A 285      48.968 -18.591  30.833  1.00 50.250          H  
ATOM   4622  N   ILE A 286      53.193 -13.344  28.625  1.00 30.380          N  
ATOM   4623  CA  ILE A 286      53.683 -12.725  29.847  1.00 30.830          C  
ATOM   4624  C   ILE A 286      52.946 -11.420  30.246  1.00 31.300          C  
ATOM   4625  O   ILE A 286      53.039 -10.985  31.395  1.00 31.840          O  
ATOM   4626  CB  ILE A 286      55.196 -12.531  29.710  1.00 42.980          C  
ATOM   4627  CG1 ILE A 286      55.513 -11.637  28.475  1.00 42.980          C  
ATOM   4628  CG2 ILE A 286      55.896 -13.867  29.654  1.00 42.980          C  
ATOM   4629  CD1 ILE A 286      56.964 -11.247  28.280  1.00 42.980          C  
ATOM   4630  H   ILE A 286      53.799 -13.448  27.830  1.00 36.460          H  
ATOM   4631  HA  ILE A 286      53.531 -13.434  30.658  1.00 37.000          H  
ATOM   4632  HB  ILE A 286      55.523 -11.993  30.565  1.00 51.580          H  
ATOM   4633 1HG1 ILE A 286      55.196 -12.156  27.577  1.00 51.580          H  
ATOM   4634 2HG1 ILE A 286      54.946 -10.718  28.570  1.00 51.580          H  
ATOM   4635 1HG2 ILE A 286      56.954 -13.706  29.600  1.00 51.580          H  
ATOM   4636 2HG2 ILE A 286      55.659 -14.432  30.558  1.00 51.580          H  
ATOM   4637 3HG2 ILE A 286      55.571 -14.426  28.795  1.00 51.580          H  
ATOM   4638 1HD1 ILE A 286      57.055 -10.614  27.399  1.00 51.580          H  
ATOM   4639 2HD1 ILE A 286      57.287 -10.703  29.128  1.00 51.580          H  
ATOM   4640 3HD1 ILE A 286      57.599 -12.120  28.148  1.00 51.580          H  
ATOM   4641  N   LEU A 287      52.229 -10.796  29.303  1.00 31.150          N  
ATOM   4642  CA  LEU A 287      51.400  -9.611  29.554  1.00 31.560          C  
ATOM   4643  C   LEU A 287      49.942 -10.017  29.781  1.00 31.340          C  
ATOM   4644  O   LEU A 287      49.050  -9.176  29.949  1.00 31.350          O  
ATOM   4645  CB  LEU A 287      51.508  -8.614  28.403  1.00 44.020          C  
ATOM   4646  CG  LEU A 287      52.840  -7.887  28.203  1.00 44.020          C  
ATOM   4647  CD1 LEU A 287      52.791  -7.110  26.933  1.00 44.020          C  
ATOM   4648  CD2 LEU A 287      53.042  -6.883  29.335  1.00 44.020          C  
ATOM   4649  H   LEU A 287      52.207 -11.213  28.364  1.00 37.380          H  
ATOM   4650  HA  LEU A 287      51.745  -9.141  30.471  1.00 37.870          H  
ATOM   4651 1HB  LEU A 287      51.333  -9.176  27.498  1.00 52.820          H  
ATOM   4652 2HB  LEU A 287      50.742  -7.891  28.503  1.00 52.820          H  
ATOM   4653  HG  LEU A 287      53.650  -8.600  28.171  1.00 52.820          H  
ATOM   4654 1HD1 LEU A 287      53.735  -6.583  26.794  1.00 52.820          H  
ATOM   4655 2HD1 LEU A 287      52.625  -7.782  26.092  1.00 52.820          H  
ATOM   4656 3HD1 LEU A 287      51.985  -6.395  26.995  1.00 52.820          H  
ATOM   4657 1HD2 LEU A 287      53.966  -6.340  29.181  1.00 52.820          H  
ATOM   4658 2HD2 LEU A 287      52.219  -6.171  29.345  1.00 52.820          H  
ATOM   4659 3HD2 LEU A 287      53.082  -7.383  30.292  1.00 52.820          H  
ATOM   4660  N   THR A 288      49.722 -11.322  29.725  1.00 31.220          N  
ATOM   4661  CA  THR A 288      48.474 -12.050  29.855  1.00 31.080          C  
ATOM   4662  C   THR A 288      47.439 -11.637  28.838  1.00 30.100          C  
ATOM   4663  O   THR A 288      47.174 -12.354  27.865  1.00 30.090          O  
ATOM   4664  CB  THR A 288      47.857 -11.909  31.270  1.00 43.570          C  
ATOM   4665  OG1 THR A 288      47.520 -10.540  31.538  1.00 43.570          O  
ATOM   4666  CG2 THR A 288      48.852 -12.409  32.292  1.00 43.570          C  
ATOM   4667  H   THR A 288      50.525 -11.929  29.598  1.00 37.460          H  
ATOM   4668  HA  THR A 288      48.713 -13.094  29.689  1.00 37.300          H  
ATOM   4669  HB  THR A 288      46.959 -12.494  31.336  1.00 52.280          H  
ATOM   4670  HG1 THR A 288      47.000 -10.493  32.347  1.00 52.280          H  
ATOM   4671 1HG2 THR A 288      48.423 -12.325  33.288  1.00 52.280          H  
ATOM   4672 2HG2 THR A 288      49.086 -13.453  32.083  1.00 52.280          H  
ATOM   4673 3HG2 THR A 288      49.766 -11.817  32.240  1.00 52.280          H  
ATOM   4674  N   ALA A 289      46.853 -10.476  29.065  1.00 29.300          N  
ATOM   4675  CA  ALA A 289      45.829  -9.909  28.202  1.00 28.380          C  
ATOM   4676  C   ALA A 289      44.897 -11.022  27.671  1.00 28.080          C  
ATOM   4677  O   ALA A 289      44.413 -11.869  28.446  1.00 28.370          O  
ATOM   4678  CB  ALA A 289      46.482  -9.123  27.087  1.00 40.100          C  
ATOM   4679  H   ALA A 289      47.210  -9.953  29.879  1.00 35.160          H  
ATOM   4680  HA  ALA A 289      45.229  -9.222  28.798  1.00 34.060          H  
ATOM   4681 1HB  ALA A 289      45.703  -8.677  26.495  1.00 48.120          H  
ATOM   4682 2HB  ALA A 289      47.111  -8.346  27.522  1.00 48.120          H  
ATOM   4683 3HB  ALA A 289      47.093  -9.790  26.481  1.00 48.120          H  
ATOM   4684  N   ILE A 290      44.635 -11.003  26.351  1.00 27.600          N  
ATOM   4685  CA  ILE A 290      43.785 -11.979  25.708  1.00 27.280          C  
ATOM   4686  C   ILE A 290      44.339 -13.375  25.661  1.00 28.120          C  
ATOM   4687  O   ILE A 290      43.570 -14.307  25.814  1.00 28.120          O  
ATOM   4688  CB  ILE A 290      43.391 -11.533  24.291  1.00 38.320          C  
ATOM   4689  CG1 ILE A 290      42.515 -10.227  24.335  1.00 38.320          C  
ATOM   4690  CG2 ILE A 290      42.722 -12.664  23.470  1.00 38.320          C  
ATOM   4691  CD1 ILE A 290      41.171 -10.311  25.110  1.00 38.320          C  
ATOM   4692  H   ILE A 290      45.061 -10.305  25.735  1.00 33.120          H  
ATOM   4693  HA  ILE A 290      42.877 -12.049  26.298  1.00 32.740          H  
ATOM   4694  HB  ILE A 290      44.280 -11.258  23.798  1.00 45.980          H  
ATOM   4695 1HG1 ILE A 290      43.117  -9.432  24.771  1.00 45.980          H  
ATOM   4696 2HG1 ILE A 290      42.292  -9.951  23.302  1.00 45.980          H  
ATOM   4697 1HG2 ILE A 290      42.508 -12.295  22.465  1.00 45.980          H  
ATOM   4698 2HG2 ILE A 290      43.377 -13.527  23.386  1.00 45.980          H  
ATOM   4699 3HG2 ILE A 290      41.794 -12.972  23.947  1.00 45.980          H  
ATOM   4700 1HD1 ILE A 290      40.666  -9.356  25.049  1.00 45.980          H  
ATOM   4701 2HD1 ILE A 290      40.532 -11.076  24.672  1.00 45.980          H  
ATOM   4702 3HD1 ILE A 290      41.339 -10.540  26.151  1.00 45.980          H  
ATOM   4703  N   LEU A 291      45.624 -13.560  25.363  1.00 28.890          N  
ATOM   4704  CA  LEU A 291      46.109 -14.925  25.213  1.00 29.720          C  
ATOM   4705  C   LEU A 291      45.918 -15.729  26.474  1.00 30.170          C  
ATOM   4706  O   LEU A 291      45.614 -16.922  26.418  1.00 30.430          O  
ATOM   4707  CB  LEU A 291      47.569 -14.950  24.824  1.00 41.280          C  
ATOM   4708  CG  LEU A 291      48.169 -16.338  24.552  1.00 41.280          C  
ATOM   4709  CD1 LEU A 291      47.461 -17.035  23.386  1.00 41.280          C  
ATOM   4710  CD2 LEU A 291      49.557 -16.117  24.248  1.00 41.280          C  
ATOM   4711  H   LEU A 291      46.258 -12.780  25.262  1.00 34.670          H  
ATOM   4712  HA  LEU A 291      45.536 -15.385  24.434  1.00 35.660          H  
ATOM   4713 1HB  LEU A 291      47.700 -14.353  23.931  1.00 49.530          H  
ATOM   4714 2HB  LEU A 291      48.149 -14.483  25.627  1.00 49.530          H  
ATOM   4715  HG  LEU A 291      48.067 -16.977  25.416  1.00 49.530          H  
ATOM   4716 1HD1 LEU A 291      47.932 -17.995  23.203  1.00 49.530          H  
ATOM   4717 2HD1 LEU A 291      46.414 -17.209  23.619  1.00 49.530          H  
ATOM   4718 3HD1 LEU A 291      47.539 -16.419  22.492  1.00 49.530          H  
ATOM   4719 1HD2 LEU A 291      50.060 -17.051  24.034  1.00 49.530          H  
ATOM   4720 2HD2 LEU A 291      49.554 -15.488  23.405  1.00 49.530          H  
ATOM   4721 3HD2 LEU A 291      50.038 -15.625  25.064  1.00 49.530          H  
ATOM   4722  N   PHE A 292      46.148 -15.104  27.618  1.00 30.300          N  
ATOM   4723  CA  PHE A 292      45.920 -15.773  28.875  1.00 30.800          C  
ATOM   4724  C   PHE A 292      44.473 -16.185  28.967  1.00 29.910          C  
ATOM   4725  O   PHE A 292      44.162 -17.354  29.170  1.00 30.190          O  
ATOM   4726  CB  PHE A 292      46.274 -14.847  30.000  1.00 42.920          C  
ATOM   4727  CG  PHE A 292      45.979 -15.309  31.345  1.00 42.920          C  
ATOM   4728  CD1 PHE A 292      46.835 -16.168  31.985  1.00 42.920          C  
ATOM   4729  CD2 PHE A 292      44.849 -14.866  31.998  1.00 42.920          C  
ATOM   4730  CE1 PHE A 292      46.572 -16.589  33.258  1.00 42.920          C  
ATOM   4731  CE2 PHE A 292      44.577 -15.279  33.266  1.00 42.920          C  
ATOM   4732  CZ  PHE A 292      45.442 -16.144  33.904  1.00 42.920          C  
ATOM   4733  H   PHE A 292      46.478 -14.132  27.615  1.00 36.360          H  
ATOM   4734  HA  PHE A 292      46.537 -16.661  28.924  1.00 36.960          H  
ATOM   4735 1HB  PHE A 292      47.324 -14.697  29.951  1.00 51.500          H  
ATOM   4736 2HB  PHE A 292      45.778 -13.889  29.840  1.00 51.500          H  
ATOM   4737  HD1 PHE A 292      47.728 -16.505  31.473  1.00 51.500          H  
ATOM   4738  HD2 PHE A 292      44.171 -14.178  31.493  1.00 51.500          H  
ATOM   4739  HE1 PHE A 292      47.257 -17.269  33.762  1.00 51.500          H  
ATOM   4740  HE2 PHE A 292      43.678 -14.924  33.775  1.00 51.500          H  
ATOM   4741  HZ  PHE A 292      45.230 -16.474  34.918  1.00 51.500          H  
ATOM   4742  N   LEU A 293      43.558 -15.245  28.752  1.00 28.850          N  
ATOM   4743  CA  LEU A 293      42.148 -15.574  28.874  1.00 28.060          C  
ATOM   4744  C   LEU A 293      41.721 -16.621  27.843  1.00 27.470          C  
ATOM   4745  O   LEU A 293      40.902 -17.491  28.129  1.00 27.430          O  
ATOM   4746  CB  LEU A 293      41.312 -14.303  28.702  1.00 39.600          C  
ATOM   4747  CG  LEU A 293      41.456 -13.229  29.823  1.00 39.600          C  
ATOM   4748  CD1 LEU A 293      40.696 -11.974  29.393  1.00 39.600          C  
ATOM   4749  CD2 LEU A 293      40.927 -13.768  31.172  1.00 39.600          C  
ATOM   4750  H   LEU A 293      43.842 -14.280  28.540  1.00 34.620          H  
ATOM   4751  HA  LEU A 293      41.986 -16.005  29.856  1.00 33.670          H  
ATOM   4752 1HB  LEU A 293      41.599 -13.835  27.758  1.00 47.520          H  
ATOM   4753 2HB  LEU A 293      40.264 -14.583  28.641  1.00 47.520          H  
ATOM   4754  HG  LEU A 293      42.510 -12.961  29.933  1.00 47.520          H  
ATOM   4755 1HD1 LEU A 293      40.806 -11.203  30.154  1.00 47.520          H  
ATOM   4756 2HD1 LEU A 293      41.105 -11.611  28.449  1.00 47.520          H  
ATOM   4757 3HD1 LEU A 293      39.640 -12.208  29.265  1.00 47.520          H  
ATOM   4758 1HD2 LEU A 293      41.038 -12.995  31.930  1.00 47.520          H  
ATOM   4759 2HD2 LEU A 293      39.874 -14.025  31.073  1.00 47.520          H  
ATOM   4760 3HD2 LEU A 293      41.482 -14.646  31.488  1.00 47.520          H  
ATOM   4761  N   MET A 294      42.330 -16.564  26.662  1.00 27.090          N  
ATOM   4762  CA  MET A 294      42.070 -17.420  25.510  1.00 26.520          C  
ATOM   4763  C   MET A 294      42.702 -18.804  25.661  1.00 27.480          C  
ATOM   4764  O   MET A 294      42.626 -19.631  24.749  1.00 27.120          O  
ATOM   4765  CB  MET A 294      42.541 -16.678  24.247  1.00 37.360          C  
ATOM   4766  CG  MET A 294      42.376 -17.373  22.909  1.00 37.360          C  
ATOM   4767  SD  MET A 294      42.744 -16.267  21.472  1.00 37.360          S  
ATOM   4768  CE  MET A 294      44.524 -15.960  21.497  1.00 37.360          C  
ATOM   4769  H   MET A 294      42.990 -15.807  26.514  1.00 32.510          H  
ATOM   4770  HA  MET A 294      40.993 -17.568  25.433  1.00 31.820          H  
ATOM   4771 1HB  MET A 294      42.038 -15.718  24.193  1.00 44.830          H  
ATOM   4772 2HB  MET A 294      43.588 -16.482  24.361  1.00 44.830          H  
ATOM   4773 1HG  MET A 294      43.054 -18.218  22.850  1.00 44.830          H  
ATOM   4774 2HG  MET A 294      41.362 -17.749  22.829  1.00 44.830          H  
ATOM   4775 1HE  MET A 294      44.794 -15.327  20.652  1.00 44.830          H  
ATOM   4776 2HE  MET A 294      44.790 -15.459  22.402  1.00 44.830          H  
ATOM   4777 3HE  MET A 294      45.062 -16.905  21.424  1.00 44.830          H  
ATOM   4778  N   SER A 295      43.409 -19.027  26.770  1.00 28.700          N  
ATOM   4779  CA  SER A 295      44.013 -20.305  27.078  1.00 29.690          C  
ATOM   4780  C   SER A 295      43.209 -21.008  28.182  1.00 29.960          C  
ATOM   4781  O   SER A 295      43.571 -22.101  28.624  1.00 30.500          O  
ATOM   4782  CB  SER A 295      45.451 -20.108  27.527  1.00 41.170          C  
ATOM   4783  OG  SER A 295      46.231 -19.549  26.501  1.00 41.170          O  
ATOM   4784  H   SER A 295      43.520 -18.291  27.470  1.00 34.440          H  
ATOM   4785  HA  SER A 295      43.999 -20.926  26.185  1.00 35.630          H  
ATOM   4786 1HB  SER A 295      45.472 -19.455  28.399  1.00 49.400          H  
ATOM   4787 2HB  SER A 295      45.869 -21.064  27.824  1.00 49.400          H  
ATOM   4788  HG  SER A 295      45.956 -18.603  26.452  1.00 49.400          H  
ATOM   4789  N   GLN A 296      42.123 -20.366  28.648  1.00 29.640          N  
ATOM   4790  CA  GLN A 296      41.317 -20.876  29.756  1.00 29.970          C  
ATOM   4791  C   GLN A 296      39.922 -21.333  29.337  1.00 29.080          C  
ATOM   4792  O   GLN A 296      39.385 -20.899  28.317  1.00 28.790          O  
ATOM   4793  CB  GLN A 296      41.155 -19.794  30.826  1.00 41.830          C  
ATOM   4794  CG  GLN A 296      42.438 -19.328  31.501  1.00 41.830          C  
ATOM   4795  CD  GLN A 296      42.171 -18.266  32.573  1.00 41.830          C  
ATOM   4796  OE1 GLN A 296      41.252 -17.430  32.448  1.00 41.830          O  
ATOM   4797  NE2 GLN A 296      42.953 -18.311  33.641  1.00 41.830          N  
ATOM   4798  H   GLN A 296      41.842 -19.468  28.239  1.00 35.570          H  
ATOM   4799  HA  GLN A 296      41.833 -21.730  30.190  1.00 35.960          H  
ATOM   4800 1HB  GLN A 296      40.712 -18.930  30.357  1.00 50.190          H  
ATOM   4801 2HB  GLN A 296      40.459 -20.136  31.592  1.00 50.190          H  
ATOM   4802 1HG  GLN A 296      42.920 -20.181  31.971  1.00 50.190          H  
ATOM   4803 2HG  GLN A 296      43.094 -18.901  30.752  1.00 50.190          H  
ATOM   4804 1HE2 GLN A 296      42.825 -17.657  34.387  1.00 50.190          H  
ATOM   4805 2HE2 GLN A 296      43.679 -18.999  33.701  1.00 50.190          H  
ATOM   4806  N   ARG A 297      39.304 -22.178  30.161  1.00 28.680          N  
ATOM   4807  CA  ARG A 297      37.920 -22.566  29.926  1.00 27.880          C  
ATOM   4808  C   ARG A 297      37.072 -21.309  29.920  1.00 28.100          C  
ATOM   4809  O   ARG A 297      37.204 -20.469  30.806  1.00 28.690          O  
ATOM   4810  CB  ARG A 297      37.410 -23.493  31.023  1.00 39.350          C  
ATOM   4811  CG  ARG A 297      36.038 -24.123  30.764  1.00 39.350          C  
ATOM   4812  CD  ARG A 297      35.671 -25.111  31.808  1.00 39.350          C  
ATOM   4813  NE  ARG A 297      35.396 -24.472  33.105  1.00 39.350          N  
ATOM   4814  CZ  ARG A 297      35.303 -25.127  34.289  1.00 39.350          C  
ATOM   4815  NH1 ARG A 297      35.477 -26.438  34.353  1.00 39.350          N  
ATOM   4816  NH2 ARG A 297      35.035 -24.448  35.390  1.00 39.350          N  
ATOM   4817  H   ARG A 297      39.794 -22.535  30.969  1.00 34.420          H  
ATOM   4818  HA  ARG A 297      37.843 -23.060  28.957  1.00 33.460          H  
ATOM   4819 1HB  ARG A 297      38.122 -24.298  31.184  1.00 47.220          H  
ATOM   4820 2HB  ARG A 297      37.333 -22.930  31.957  1.00 47.220          H  
ATOM   4821 1HG  ARG A 297      35.276 -23.347  30.782  1.00 47.220          H  
ATOM   4822 2HG  ARG A 297      36.030 -24.620  29.795  1.00 47.220          H  
ATOM   4823 1HD  ARG A 297      34.773 -25.646  31.493  1.00 47.220          H  
ATOM   4824 2HD  ARG A 297      36.492 -25.814  31.935  1.00 47.220          H  
ATOM   4825  HE  ARG A 297      35.253 -23.439  33.120  1.00 47.220          H  
ATOM   4826 1HH1 ARG A 297      35.679 -26.965  33.517  1.00 47.220          H  
ATOM   4827 2HH1 ARG A 297      35.407 -26.913  35.242  1.00 47.220          H  
ATOM   4828 1HH2 ARG A 297      34.887 -23.445  35.337  1.00 47.220          H  
ATOM   4829 2HH2 ARG A 297      34.972 -24.915  36.283  1.00 47.220          H  
ATOM   4830  N   TYR A 298      36.153 -21.189  28.965  1.00 27.710          N  
ATOM   4831  CA  TYR A 298      35.316 -19.998  28.917  1.00 28.000          C  
ATOM   4832  C   TYR A 298      34.608 -19.721  30.241  1.00 29.090          C  
ATOM   4833  O   TYR A 298      34.612 -18.588  30.722  1.00 29.640          O  
ATOM   4834  CB  TYR A 298      34.281 -20.094  27.803  1.00 39.080          C  
ATOM   4835  CG  TYR A 298      33.373 -18.910  27.790  1.00 39.080          C  
ATOM   4836  CD1 TYR A 298      33.787 -17.743  27.199  1.00 39.080          C  
ATOM   4837  CD2 TYR A 298      32.137 -18.982  28.387  1.00 39.080          C  
ATOM   4838  CE1 TYR A 298      32.967 -16.646  27.191  1.00 39.080          C  
ATOM   4839  CE2 TYR A 298      31.315 -17.896  28.385  1.00 39.080          C  
ATOM   4840  CZ  TYR A 298      31.728 -16.726  27.785  1.00 39.080          C  
ATOM   4841  OH  TYR A 298      30.899 -15.640  27.781  1.00 39.080          O  
ATOM   4842  H   TYR A 298      36.065 -21.898  28.248  1.00 33.250          H  
ATOM   4843  HA  TYR A 298      35.965 -19.144  28.712  1.00 33.600          H  
ATOM   4844 1HB  TYR A 298      34.780 -20.159  26.831  1.00 46.900          H  
ATOM   4845 2HB  TYR A 298      33.676 -20.994  27.927  1.00 46.900          H  
ATOM   4846  HD1 TYR A 298      34.768 -17.693  26.740  1.00 46.900          H  
ATOM   4847  HD2 TYR A 298      31.815 -19.901  28.856  1.00 46.900          H  
ATOM   4848  HE1 TYR A 298      33.294 -15.720  26.720  1.00 46.900          H  
ATOM   4849  HE2 TYR A 298      30.331 -17.958  28.857  1.00 46.900          H  
ATOM   4850  HH  TYR A 298      30.080 -15.874  28.276  1.00 46.900          H  
ATOM   4851  N   SER A 299      33.953 -20.739  30.804  1.00 29.420          N  
ATOM   4852  CA  SER A 299      33.260 -20.560  32.075  1.00 30.490          C  
ATOM   4853  C   SER A 299      34.220 -20.563  33.253  1.00 31.130          C  
ATOM   4854  O   SER A 299      35.023 -21.493  33.434  1.00 31.820          O  
ATOM   4855  CB  SER A 299      32.211 -21.615  32.303  1.00 42.260          C  
ATOM   4856  OG  SER A 299      31.701 -21.495  33.594  1.00 42.260          O  
ATOM   4857  H   SER A 299      33.962 -21.639  30.352  1.00 35.300          H  
ATOM   4858  HA  SER A 299      32.759 -19.592  32.055  1.00 36.590          H  
ATOM   4859 1HB  SER A 299      31.420 -21.479  31.607  1.00 50.710          H  
ATOM   4860 2HB  SER A 299      32.631 -22.611  32.150  1.00 50.710          H  
ATOM   4861  HG  SER A 299      30.907 -22.031  33.622  1.00 50.710          H  
ATOM   4862  N   ARG A 300      34.101 -19.534  34.093  1.00 30.910          N  
ATOM   4863  CA  ARG A 300      34.964 -19.387  35.261  1.00 31.510          C  
ATOM   4864  C   ARG A 300      34.137 -19.303  36.540  1.00 31.920          C  
ATOM   4865  O   ARG A 300      33.011 -18.817  36.520  1.00 32.050          O  
ATOM   4866  CB  ARG A 300      35.799 -18.125  35.111  1.00 43.870          C  
ATOM   4867  CG  ARG A 300      36.742 -18.141  33.919  1.00 43.870          C  
ATOM   4868  CD  ARG A 300      37.485 -16.864  33.775  1.00 43.870          C  
ATOM   4869  NE  ARG A 300      38.415 -16.916  32.662  1.00 43.870          N  
ATOM   4870  CZ  ARG A 300      38.105 -16.674  31.376  1.00 43.870          C  
ATOM   4871  NH1 ARG A 300      36.884 -16.356  30.997  1.00 43.870          N  
ATOM   4872  NH2 ARG A 300      39.054 -16.772  30.503  1.00 43.870          N  
ATOM   4873  H   ARG A 300      33.408 -18.807  33.873  1.00 37.090          H  
ATOM   4874  HA  ARG A 300      35.626 -20.251  35.326  1.00 37.810          H  
ATOM   4875 1HB  ARG A 300      35.136 -17.267  34.997  1.00 52.650          H  
ATOM   4876 2HB  ARG A 300      36.392 -17.967  36.011  1.00 52.650          H  
ATOM   4877 1HG  ARG A 300      37.463 -18.949  34.034  1.00 52.650          H  
ATOM   4878 2HG  ARG A 300      36.169 -18.309  33.004  1.00 52.650          H  
ATOM   4879 1HD  ARG A 300      36.791 -16.042  33.615  1.00 52.650          H  
ATOM   4880 2HD  ARG A 300      38.059 -16.677  34.684  1.00 52.650          H  
ATOM   4881  HE  ARG A 300      39.400 -17.152  32.850  1.00 52.650          H  
ATOM   4882 1HH1 ARG A 300      36.140 -16.300  31.673  1.00 52.650          H  
ATOM   4883 2HH1 ARG A 300      36.687 -16.194  30.023  1.00 52.650          H  
ATOM   4884 1HH2 ARG A 300      39.985 -17.046  30.850  1.00 52.650          H  
ATOM   4885 2HH2 ARG A 300      38.862 -16.609  29.522  1.00 52.650          H  
ATOM   4886  N   GLU A 301      34.720 -19.705  37.671  1.00 32.200          N  
ATOM   4887  CA  GLU A 301      34.037 -19.686  38.972  1.00 32.650          C  
ATOM   4888  C   GLU A 301      33.560 -18.297  39.379  1.00 33.370          C  
ATOM   4889  O   GLU A 301      32.579 -18.143  40.108  1.00 33.720          O  
ATOM   4890  CB  GLU A 301      34.971 -20.271  40.029  1.00 45.530          C  
ATOM   4891  CG  GLU A 301      35.266 -21.767  39.821  1.00 45.530          C  
ATOM   4892  CD  GLU A 301      36.351 -22.038  38.791  1.00 45.530          C  
ATOM   4893  OE1 GLU A 301      36.883 -21.089  38.239  1.00 45.530          O  
ATOM   4894  OE2 GLU A 301      36.614 -23.184  38.524  1.00 45.530          O  
ATOM   4895  H   GLU A 301      35.668 -20.090  37.631  1.00 38.640          H  
ATOM   4896  HA  GLU A 301      33.162 -20.331  38.899  1.00 39.180          H  
ATOM   4897 1HB  GLU A 301      35.917 -19.728  40.027  1.00 54.640          H  
ATOM   4898 2HB  GLU A 301      34.525 -20.149  41.016  1.00 54.640          H  
ATOM   4899 1HG  GLU A 301      35.571 -22.199  40.773  1.00 54.640          H  
ATOM   4900 2HG  GLU A 301      34.347 -22.262  39.508  1.00 54.640          H  
ATOM   4901  N   LYS A 302      34.254 -17.283  38.885  1.00 33.640          N  
ATOM   4902  CA  LYS A 302      33.962 -15.880  39.135  1.00 34.330          C  
ATOM   4903  C   LYS A 302      32.582 -15.478  38.613  1.00 34.510          C  
ATOM   4904  O   LYS A 302      32.036 -14.447  39.008  1.00 35.110          O  
ATOM   4905  CB  LYS A 302      35.025 -15.003  38.474  1.00 47.790          C  
ATOM   4906  CG  LYS A 302      36.409 -15.083  39.112  1.00 47.790          C  
ATOM   4907  CD  LYS A 302      37.413 -14.196  38.370  1.00 47.790          C  
ATOM   4908  CE  LYS A 302      38.802 -14.262  39.003  1.00 47.790          C  
ATOM   4909  NZ  LYS A 302      39.793 -13.425  38.263  1.00 47.790          N  
ATOM   4910  H   LYS A 302      35.054 -17.519  38.321  1.00 40.370          H  
ATOM   4911  HA  LYS A 302      33.976 -15.711  40.212  1.00 41.200          H  
ATOM   4912 1HB  LYS A 302      35.120 -15.285  37.424  1.00 57.340          H  
ATOM   4913 2HB  LYS A 302      34.701 -13.962  38.502  1.00 57.340          H  
ATOM   4914 1HG  LYS A 302      36.344 -14.757  40.151  1.00 57.340          H  
ATOM   4915 2HG  LYS A 302      36.758 -16.115  39.097  1.00 57.340          H  
ATOM   4916 1HD  LYS A 302      37.483 -14.522  37.330  1.00 57.340          H  
ATOM   4917 2HD  LYS A 302      37.066 -13.163  38.385  1.00 57.340          H  
ATOM   4918 1HE  LYS A 302      38.742 -13.912  40.032  1.00 57.340          H  
ATOM   4919 2HE  LYS A 302      39.145 -15.297  39.001  1.00 57.340          H  
ATOM   4920 1HZ  LYS A 302      40.697 -13.496  38.712  1.00 57.340          H  
ATOM   4921 2HZ  LYS A 302      39.867 -13.749  37.309  1.00 57.340          H  
ATOM   4922 3HZ  LYS A 302      39.493 -12.460  38.267  1.00 57.340          H  
ATOM   4923  N   GLN A 303      32.050 -16.260  37.671  1.00 34.010          N  
ATOM   4924  CA  GLN A 303      30.781 -15.996  37.023  1.00 34.130          C  
ATOM   4925  C   GLN A 303      29.598 -16.715  37.679  1.00 34.320          C  
ATOM   4926  O   GLN A 303      28.474 -16.619  37.174  1.00 34.470          O  
ATOM   4927  CB  GLN A 303      30.893 -16.404  35.556  1.00 47.730          C  
ATOM   4928  CG  GLN A 303      31.923 -15.593  34.781  1.00 47.730          C  
ATOM   4929  CD  GLN A 303      32.119 -16.096  33.372  1.00 47.730          C  
ATOM   4930  OE1 GLN A 303      32.387 -17.295  33.145  1.00 47.730          O  
ATOM   4931  NE2 GLN A 303      32.005 -15.184  32.408  1.00 47.730          N  
ATOM   4932  H   GLN A 303      32.535 -17.119  37.398  1.00 40.810          H  
ATOM   4933  HA  GLN A 303      30.591 -14.926  37.078  1.00 40.960          H  
ATOM   4934 1HB  GLN A 303      31.158 -17.458  35.493  1.00 57.280          H  
ATOM   4935 2HB  GLN A 303      29.927 -16.280  35.067  1.00 57.280          H  
ATOM   4936 1HG  GLN A 303      31.590 -14.559  34.735  1.00 57.280          H  
ATOM   4937 2HG  GLN A 303      32.880 -15.655  35.301  1.00 57.280          H  
ATOM   4938 1HE2 GLN A 303      32.124 -15.448  31.445  1.00 57.280          H  
ATOM   4939 2HE2 GLN A 303      31.807 -14.227  32.635  1.00 57.280          H  
ATOM   4940  N   ASN A 304      29.848 -17.462  38.761  1.00 34.330          N  
ATOM   4941  CA  ASN A 304      28.780 -18.193  39.432  1.00 34.500          C  
ATOM   4942  C   ASN A 304      28.330 -17.480  40.706  1.00 34.960          C  
ATOM   4943  O   ASN A 304      27.421 -16.651  40.673  1.00 34.370          O  
ATOM   4944  OXT ASN A 304      28.741 -17.890  41.791  1.00 51.750          O  
ATOM   4945  CB  ASN A 304      29.209 -19.614  39.749  1.00 46.470          C  
ATOM   4946  CG  ASN A 304      29.428 -20.462  38.519  1.00 46.470          C  
ATOM   4947  OD1 ASN A 304      28.709 -20.368  37.518  1.00 46.470          O  
ATOM   4948  ND2 ASN A 304      30.415 -21.321  38.588  1.00 46.470          N  
ATOM   4949  H   ASN A 304      30.799 -17.519  39.141  1.00 41.200          H  
ATOM   4950  HA  ASN A 304      27.917 -18.237  38.768  1.00 41.400          H  
ATOM   4951 1HB  ASN A 304      30.142 -19.583  40.316  1.00 55.770          H  
ATOM   4952 2HB  ASN A 304      28.457 -20.088  40.377  1.00 55.770          H  
ATOM   4953 1HD2 ASN A 304      30.611 -21.920  37.811  1.00 55.770          H  
ATOM   4954 2HD2 ASN A 304      30.963 -21.381  39.423  1.00 55.770          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 -1776.6 207.837 1136.28 -115.018 39.9937 78.1682 610.079 -667.258 -3.17738 -22.2881 -520.857 -93.3239 -90.3619 -107.78 -70.3479 -34.0366 0 36.5715 25.7625 153.047 284.515 -65.2167 69.0236 -73.7406 29.5427 315.273 -653.915
MET:NtermProteinFull_1 -2.74796 0.63967 0.41153 -0.32939 0.04546 0.07398 0.11641 -0.5016 -0 -0 0.53035 1.17396 0 0 0 0 0 0.00249 0.21199 1.49281 0 0 0 0.60916 0 0.74314 2.472
PRO_2 -5.57351 1.14823 3.53923 -0.12288 0.00077 0.08802 1.60488 -1.58834 -0 -0 -0.61855 0.28333 0 0 0 0 0 0.11464 0.01037 0.2335 0 -1.16639 0 -2.4119 -0.2893 1.04337 -3.70453
GLN_3 -3.38443 0.08025 3.47394 -0.59048 0.19577 0.98672 1.16924 -1.55486 -0.05737 -0.43507 -0.7073 -2.37442 0 0 -1.02523 0 0 -0.15489 0.0165 0 3.78636 -0.06463 0 -0.18838 -0.37558 0.61548 -0.5884
GLN_4 -6.5615 1.08957 4.42889 -0.70152 0.17351 1.0696 1.63522 -2.3768 -0.03011 -0.25087 -0.774 -1.34852 0 0 0 0 0 -0.02652 0.04022 0 3.88283 -0.15743 0 -0.18838 -0.29275 0.68624 0.29767
LEU_5 -8.14303 1.45468 2.37838 -0.51893 0.25806 0.10295 1.88891 -2.08551 -0 -0 -1.34876 0.37572 0 0 0 0 0 -0.02015 0.16967 0.80895 0 0.0516 0 0.18072 -0.28468 1.07442 -3.657
SER_6 -5.44011 0.29628 4.76415 -0.02376 0 0.02119 2.37137 -2.29793 -0.00112 -0.02102 -0.86989 0.16803 0 0 -1.69655 0 0 0.00494 0.00475 0.54799 0 -0.12769 0.8842 -0.77834 0.28239 1.63872 -0.27239
PRO_7 -7.89007 1.41246 4.40787 -0.18064 0.00088 0.12494 1.39753 -2.05249 -0.02219 -0.13815 -1.89386 0.19235 0 0 0 0 0 0.16397 0.00626 0.42824 0 -0.98604 0 -2.4119 0.27396 1.22002 -5.94686
ILE_8 -9.16296 0.82141 3.91089 -0.57812 0.42826 0.0941 3.01206 -2.9098 -0 -0.00012 -2.36652 0.38972 0 0 -1.16457 0 0 0.29724 0.01155 1.12537 0 -0.51491 0 0.73287 -0.16228 0.74685 -5.28896
ASN_9 -5.23238 0.2861 3.9291 -0.2239 0.01659 0.39803 1.76681 -2.10735 -0.00859 -0.08255 -1.08745 -0.7045 0 0 -1.0476 0 0 0.0528 0.0107 0 2.25807 -0.46827 0 -0.93687 -0.15338 0.94371 -2.39094
ILE_10 -8.7466 0.85917 2.54012 -0.5095 0.51022 0.12155 2.69861 -2.41005 -0.01513 -0.16134 -2.91961 -0.00384 0 0 0 0 0 -0.05302 0.01263 0.37191 0 -0.37977 0 0.73287 -0.24318 0.91781 -6.67716
GLU_11 -4.16095 0.19866 4.71622 -0.22821 0.03291 0.35182 2.18254 -2.11315 -0 -0 -3.2672 -0.51712 0 0 0 -0.68586 0 0.01845 0.02863 0 3.37694 0.2003 0 -2.7348 0.1318 0.69098 -1.77803
THR_12 -4.41134 0.84995 2.21295 -0.1218 0.10334 0.05527 1.68891 -1.70805 -0.01513 -0.16134 -1.04389 -0.9205 0 0 0 0 0 -0.05684 0.00062 0.41302 0 0.28883 2.27059 -1.0874 0.23929 0.48277 -0.92075
LYS_13 -2.31886 0.24151 3.39783 -0.33592 0.05452 0.17906 0.8939 -1.35401 -0.00804 -0.02114 -1.5018 -0.01581 0 0 0 0 0 -0.09745 0.08128 1.86135 0 -0.02554 0 -1.5107 -0.3358 0.40522 -0.4104
LYS_14 -3.28186 0.24998 4.67464 -0.33664 0.06075 0.20404 2.26137 -1.85543 -0 -0 -3.07801 -0.25616 0 0 0 -0.68586 0 0.18579 0.05176 1.78975 0 0.05434 0 -1.5107 -0.39557 0.33204 -1.53576
ALA_15 -3.89645 1.00712 1.54301 -0.02563 0 0 1.12758 -1.52244 -0.00938 -0.03036 -1.26604 -0.19879 0 0 0 0 0 -0.02376 0 0 0 -0.11505 0 1.8394 -0.54461 0.66371 -1.45169
ILE_16 -5.91547 0.37873 3.52532 -0.51465 0.51571 0.12515 2.61439 -2.25503 -0 -0 -2.18025 0.08187 0 0 0 0 0 0.16995 0.10618 0.48682 0 -0.69474 0 0.73287 -0.70707 0.85664 -2.67358
SER_17 -2.76748 0.21368 1.76494 -0.0337 0.00115 0.06049 0.44328 -1.09663 -0.00938 -0.03036 0.02673 -0.84619 0 0 0 0 0 -0.07324 0.0162 0.47587 0 0.40687 0.62903 -0.77834 -0.16832 0.44458 -1.32083
ASP_18 -4.99733 0.22002 7.16805 -0.21479 0.04904 0.68471 4.13816 -3.09415 -0.00441 -0.02258 -5.84176 -1.1796 0 0 -0.72968 -1.62866 0 0.11905 0.03278 0 2.06552 -0.84184 0 -2.3716 0.27053 0.28929 -5.88924
THR_19 -3.56485 0.27257 3.73645 -0.12726 0.10412 0.07054 1.72308 -1.79765 -0.00738 -0.05184 -1.80204 -1.12696 0 0 -0.6461 0 0 0.11187 3e-05 0.01426 0 -0.07797 2.24398 -1.0874 0.10307 0.40593 -1.50355
ARG_20 -3.29481 0.19162 5.03231 -0.73621 0.1546 0.51151 2.36191 -2.02188 -0.00614 -0.07146 -3.87657 0.54763 0 0 -0.72968 -1.62866 0 0.0158 0.08094 1.53669 0 -0.05885 0 -1.2888 -0.31477 0.46398 -3.13084
LEU_21 -6.30202 0.71681 3.02619 -0.51622 0.17594 0.11914 1.67073 -2.07476 -0.00441 -0.02258 -0.84652 0.20698 0 0 0 0 0 0.15539 0.07589 0.54094 0 -0.29642 0 0.18072 -0.33943 0.69247 -2.84117
LYS_22 -4.8989 0.49747 5.86267 -0.51746 0.1758 0.36167 2.56205 -2.62349 -0 -0 -3.96794 0.11485 0 0 -1.19903 0 0 0.02643 0.26535 1.63531 0 0.01182 0 -1.5107 0.18956 0.69658 -2.31796
THR_23 -2.76221 0.08746 2.31295 -0.12048 0.06157 0.07971 1.24388 -1.29537 -0 -0 -1.65973 -0.54767 0 0 0 0 0 0.04106 0.00173 0.0469 0 -0.33232 2.2708 -1.0874 -0.00415 0.48646 -1.17682
LEU_24 -7.03053 0.92224 0.26704 -0.48761 0.20664 0.09336 0.46371 -1.38154 -0.02219 -0.19487 -0.31785 0.24647 0 0 0 0 0 0.02819 0.6633 0.50906 0 -0.30191 0 0.18072 -0.47922 0.64538 -5.98961
ASP_25 -4.09557 0.16007 5.31483 -0.17126 0.01502 0.54704 2.75575 -2.45723 -0.03786 -0.30879 -3.06134 -0.91657 0 0 0 -0.71129 0 0.0011 0.25169 0 2.82731 -0.51739 0 -2.3716 -0.15589 0.72842 -2.20356
ILE_26 -7.98996 1.35646 1.76875 -0.61883 0.38276 0.12263 1.71866 -2.05418 -3e-05 -9e-05 -1.35938 0.29548 0 0 -0.83598 0 0 -0.04379 0.05544 0.96884 0 -0.78148 0 0.73287 -0.21541 0.71812 -5.77913
HIS_27 -5.27093 0.2969 5.8709 -0.45831 0.02384 0.5013 2.84961 -2.88923 -0.01119 -0.03876 -3.32433 -0.26475 0 0 0 -0.71129 0 0.0022 0.07131 0 2.27144 -0.38574 0 -0.45461 -0.07503 0.69112 -1.30556
TYR_28 -10.7715 1.31891 4.50087 -0.6302 0.06514 0.36637 3.17834 -3.23382 -0.01539 -0.1377 -2.7973 -0.18046 0 0 0 -0.74498 0 -0.03594 0 0 2.22214 -0.2445 0.03322 1.2797 0.18583 0.62604 -5.01529
ASN_29 -4.4746 0.35594 4.43745 -0.18379 0.05248 0.28031 2.04588 -2.26473 -0.02315 -0.22213 -0.09907 -0.33715 0 0 0 0 0 -0.02449 0.01136 0 1.48935 0.13278 0 -0.93687 -0.04171 0.46889 0.66675
GLU_30 -3.90172 0.22623 5.34883 -0.57457 0.30075 1.55186 1.32442 -2.30814 -0 -0 -1.24118 -2.98947 0 0 0 0 0 -0.03443 0.06872 0 3.36016 -0.1055 0 -2.7348 -0.29461 0.31066 -1.69278
SER_31 -5.48032 0.68301 4.30703 -0.03015 0.00047 0.024 2.30268 -2.12971 -0.01604 -0.15533 -1.26686 -0.3138 0 0 0 0 0 0.01489 0.01522 0.44035 0 0.06826 0.6036 -0.77834 -0.53069 0.51263 -1.7291
LYS_32 -3.75666 0.59455 3.96535 -0.43927 0.09382 0.29795 2.22923 -1.8004 -0 -0 -1.91657 -0.16181 0 0 0 0 0 -0.03346 0.00228 2.02543 0 0.24228 0 -1.5107 0.22646 1.03785 1.09633
PRO_33 -5.15336 0.94406 2.12155 -0.11802 0.00171 0.08506 0.86499 -0.95679 -0 -0 -0.64286 0.29169 0 0 0 0 0 -0.08179 0.00296 0.13677 0 -1.10421 0 -2.4119 0.1396 0.99461 -4.88592
THR_34 -4.20278 0.14573 3.88833 -0.09647 0.08459 0.03961 2.29105 -2.01779 -0.0319 -0.274 -2.93182 -1.42493 0 0 0 0 0 0.01216 0.04921 0.0751 0 -0.32357 2.33221 -1.0874 1.15441 0.44614 -1.87211
THR_35 -5.15239 0.7169 3.66439 -0.11719 0.07828 0.0882 1.45295 -1.87279 -0.03248 -0.16745 -1.79584 -0.51615 0 0 0 0 0 0.0126 0.23669 0.10662 0 -0.42638 2.30205 -1.0874 1.26206 0.40066 -0.84667
ILE_36 -8.03838 1.37142 2.92622 -0.66517 0.6358 0.14136 3.06015 -2.43196 -0.01018 -0.03735 -2.77707 0.30343 0 0 0 0 0 0.00966 0.04945 0.94544 0 -0.61866 0 0.73287 -0.46627 0.48292 -4.38634
GLN_37 -7.4741 0.42856 5.89886 -0.36408 0.08698 0.20712 3.01513 -3.01104 -0.00127 -0.0309 -3.87662 -0.103 0 0 0 -0.46181 0 0.37248 0.06286 0 3.1097 0.21356 0 -0.18838 -0.25964 0.60682 -1.76879
ASN_38 -9.79231 1.19149 8.68468 -0.32197 0.16957 0.57378 4.76655 -4.62172 -0.06127 -0.4382 -4.87539 -0.86379 0 0 -2.22709 0 0 -0.03756 0.01826 0 1.85467 -0.52848 0 -0.93687 -0.15294 0.66407 -6.9345
THR_39 -5.97817 0.35226 4.48764 -0.1286 0.10723 0.07963 2.54164 -2.45444 -0.00127 -0.0309 -1.18755 -1.20953 0 0 -0.914 0 0 -0.03971 0.07231 0.05477 0 -0.17801 2.26092 -1.0874 -0.36549 0.59116 -3.02754
GLY_40 -3.63059 0.56038 2.63014 -6e-05 0 0 1.43152 -1.62291 -0 -0 -0.99337 -0.41207 0 0 -0.66297 0 0 -0.16121 0 0 0 -1.50412 0 0.83697 -0.73202 0.34895 -3.91137
LYS_41 -3.663 0.27079 3.02284 -0.30137 0.03403 0.1561 1.42897 -1.53429 -0.044 -0.22965 -0.67635 -0.20996 0 0 -1.59754 0 0 0.00291 0.00039 1.68101 0 -0.21605 0 -1.5107 -0.12942 0.16905 -3.34625
LEU_42 -8.65044 0.72668 3.88383 -0.72383 0.5022 0.26104 2.36712 -2.7908 -0.04747 -0.28792 -0.95179 -0.23113 0 0 -0.24504 0 0 0.1143 0.13181 0.64462 0 0.81864 0 0.18072 1.08515 0.42439 -2.78793
VAL_43 -7.69653 1.21188 1.18435 -0.27041 0.17515 0.05403 2.05217 -2.05415 -0.01606 -0.06114 -2.08298 -0.05913 0 0 0 0 0 -0.05918 0.00012 0.20284 0 -0.58274 0 1.9342 0.54102 0.69046 -4.8361
ARG_44 -8.08412 0.50495 6.09907 -0.7182 0.15675 0.47637 3.74153 -3.06283 -0.00902 -0.07622 -4.19878 0.48636 0 0 0 -1.3365 0 0.13519 0.394 2.1603 0 0.15003 0 -1.2888 -0.18825 0.71408 -3.94411
ILE_45 -7.58653 1.00585 1.70026 -0.45133 0.242 0.05297 2.24464 -1.9589 -0.01606 -0.06114 -2.59986 0.56007 0 0 0 0 0 3.74115 0.13627 1.2271 0 -0.30608 0 0.73287 -0.01096 14.8474 13.4997
ASN_46 -5.86752 0.79608 4.07208 -0.34494 0.09773 0.58277 2.11701 -2.26934 -0.04266 -0.2773 -1.9141 -1.09445 0 0 -0.68403 0 0 0.0112 0.15157 0 2.0983 -0.45023 0 -0.93687 0.19644 15.244 11.4858
PHE_47 -10.0936 2.31062 1.4054 -1.15318 0.26413 0.80723 0.97189 -2.11435 -0.00393 -0.01818 -0.24144 -0.18476 0 0 0 0 0 0.06775 0.67353 0 1.64851 -0.46552 0 1.0402 0.06865 1.28269 -3.73439
LYS_48 -3.53446 0.23935 3.67037 -0.4976 0.13811 0.28364 2.0473 -1.73667 -0 -0 -2.31935 0.14669 0 0 0 0 0 -0.01523 0.02464 1.97912 0 -0.0198 0 -1.5107 -0.30022 0.67846 -0.72634
GLY_49 -2.38508 0.18663 1.76119 -0.00033 0 0 0.58674 -1.09288 -0.00393 -0.01818 -0.01764 -0.19456 0 0 0 0 0 -0.03956 0 0 0 -1.51543 0 0.83697 -0.16257 0.21677 -1.84186
GLY_50 -4.25418 0.43914 3.01044 -0.00016 0 0 1.77459 -1.8454 -0.00093 -0.01682 -1.99044 -0.18947 0 0 0 0 0 -0.06341 0 0 0 -1.45441 0 0.83697 0.45507 0.18893 -3.11008
TYR_51 -7.2719 0.80856 4.51273 -0.59028 0.06302 0.3351 2.87001 -2.63578 -0.00022 -0.00119 -3.14581 -0.18091 0 0 0 0 0 0.05325 0.07494 0 1.9247 -0.28844 0.00317 1.2797 0.31454 0.34712 -1.52771
ILE_52 -8.13244 0.88669 2.20186 -0.56662 0.49476 0.1729 2.22894 -2.16486 -0 -0 -2.67504 -0.50154 0 0 0 0 0 -0.00962 0.0571 0.9033 0 -0.08347 0 0.73287 -0.21047 0.58583 -6.07982
SER_53 -3.58296 0.07209 3.5458 -0.02516 0 0.05959 1.93507 -1.70016 -0 -0 -2.35569 -0.55181 0 0 0 0 0 0.00179 0.00665 0.04841 0 -0.56606 0.61663 -0.77834 -0.14071 0.56898 -2.84586
GLY_54 -3.37516 0.12775 3.62797 -0.00046 0 0 2.3263 -1.8681 -0.00018 -0.00491 -2.55051 -0.21187 0 0 0 0 0 -0.012 0 0 0 -1.52269 0 0.83697 -0.04504 0.59377 -2.07817
GLY_55 -4.40556 1.07013 3.78171 -0.00016 0 0 1.83945 -2.17164 -0.00614 -0.07146 -1.80911 -0.37182 0 0 0 0 0 -0.30127 0 0 0 -1.31135 0 0.83697 0.50862 0.58284 -1.82878
PHE_56 -3.57339 0.24771 1.51542 -0.80659 0.06532 0.46159 0.73021 -1.08137 -0 -0 -0.07998 -0.00752 0 0 0 0 0 -0.05523 0.15053 0 3.9731 -0.14099 0 1.0402 0.39779 0.58266 3.41946
LEU_57 -6.81034 1.54263 2.39131 -0.48996 0.21701 0.12642 2.11783 -1.94402 -0 -0 -1.42548 0.07111 0 0 0 0 0 1.8442 0.48278 0.7694 0 -0.16367 0 0.18072 0.01676 16.5147 15.4414
PRO_58 -2.00448 1.2323 1.4713 -0.09779 0.18982 0.06032 0.28837 -0.58353 -0 -0 0.37926 0.91127 0 0 0 0 0 0.03551 1.6837 0.31998 0 4.09871 0 -2.4119 5.92923 22.44 33.942
ASN_59 -3.736 0.4814 3.03054 -0.18807 0.0063 0.27173 1.0947 -1.40635 -0.03731 -0.1468 -0.16279 -0.43752 0 0 0 0 0 -0.00801 0.01417 0 2.23438 0.17468 0 -0.93687 5.8436 6.40092 12.4927
GLU_60 -4.36911 0.13951 4.07855 -0.26729 0.03778 0.33179 1.58412 -1.82978 -0.01355 -0.08185 -1.98291 -0.20515 0 0 0 0 0 -0.04843 0.03177 0 3.0496 -0.03296 0 -2.7348 -0.27785 0.20617 -2.3844
TYR_61 -12.354 1.88235 5.02349 -0.53863 0.1847 0.25547 3.56442 -3.63886 -0 -0 -3.61378 -0.22458 0 0 -0.53373 0 0 0.07319 0.03591 0 2.46025 -0.36463 0.02402 1.2797 -0.4288 0.36897 -6.54455
VAL_62 -8.08283 1.11455 3.76809 -0.37138 0.40508 0.08878 3.15159 -2.78193 -0.00444 -0.04443 -3.22994 -0.01253 0 0 0 0 0 0.05202 0.08456 0.75442 0 -0.70951 0 1.9342 -0.27337 0.4617 -3.69537
LEU_63 -9.27675 1.43386 2.38034 -0.57643 0.26221 0.15252 1.22694 -2.55137 -0.00093 -0.01682 -0.79026 0.16645 0 0 0 0 0 0.09383 0.64165 1.59685 0 -0.1337 0 0.18072 -0.40799 0.63925 -4.97963
SER_64 -3.63005 0.29803 3.38852 -0.02611 3e-05 0.041 1.77534 -1.68906 -0.01345 -0.11628 -1.40234 -0.99899 0 0 -0.68403 0 0 0.09239 0.00437 0.63576 0 0.13405 0.60395 -0.77834 0.15257 0.62586 -1.5868
THR_65 -6.22321 0.54185 4.56269 -0.21053 0.13544 0.09533 2.76527 -2.5906 -0.01924 -0.16416 -2.14444 -1.53955 0 0 0 -0.40779 0 0.11718 0.06061 0.20416 0 0.12071 2.58566 -1.0874 0.54138 0.63091 -2.02575
ILE_66 -9.81895 2.23174 2.03319 -0.59098 0.46244 0.17759 2.61377 -2.63253 -0.01497 -0.05388 -2.15512 -0.05134 0 0 0 0 0 -0.07082 0.17071 3.3571 0 -0.63606 0 0.73287 -0.02012 0.95296 -3.31242
HIS_D_67 -8.62558 0.80103 5.42066 -0.37374 0.06114 0.39971 3.35776 -3.19603 -0.01027 -0.03244 -4.25828 -0.40302 0 0 0 -1.28248 0 -0.0474 0.01824 0 3.0671 0.09504 0 -0.45461 -0.09653 0.7488 -4.8109
ILE_68 -8.57987 0.71871 1.7915 -0.53372 0.27047 0.14763 2.25714 -2.24704 -0.01497 -0.05388 -2.49198 0.16521 0 0 0 0 0 -0.04796 0.21867 2.90908 0 -0.72661 0 0.73287 -0.24558 0.58854 -5.1418
TYR_69 -9.14141 0.92851 4.06056 -0.66224 0.05607 0.36716 3.02624 -2.84186 -0.01027 -0.03244 -2.89501 -0.06651 0 0 0 0 0 0.00974 0.10236 0 1.93412 -0.39067 0.01124 1.2797 -0.4384 0.6264 -4.07672
TRP_70 -13.1613 1.09356 5.28127 -1.45109 0.25124 1.42866 3.95078 -3.97515 -0 -0 -4.23492 -0.44307 0 0 -1.69259 0 0 0.01092 0.03111 0 1.54353 -0.28768 0 1.6906 -9e-05 0.76512 -9.19913
GLY_71 -5.08114 0.69741 4.28113 -0.00027 0 0 2.27855 -2.34935 -0 -0 -2.23949 -0.16618 0 0 -0.59829 0 0 -0.12038 0 0 0 -0.706 0 0.83697 0.20292 0.65383 -2.31028
LYS_72 -4.84036 0.28471 4.83484 -0.44096 0.0819 0.24001 1.12158 -1.79153 -0 -0 -1.57449 0.18987 0 0 -1.06896 0 0 -0.0405 0.02466 1.69672 0 -0.113 0 -1.5107 -0.19582 0.32696 -2.77508
GLU_73 -5.1584 0.41131 5.76703 -0.33865 0.05509 0.42863 2.16755 -2.4425 -0 -0 -1.31011 -0.52481 0 0 0 0 0 0.41029 0.00618 0 3.33344 0.14048 0 -2.7348 -0.14747 0.45087 0.51413
ASP_74 -4.13234 0.28257 5.15989 -0.11764 0.01597 0.36832 2.09979 -2.25574 -0.02416 -0.20494 -3.86456 -0.40436 0 0 -0.70864 -1.19282 0 -0.16197 0.04005 0 1.81929 0.01666 0 -2.3716 0.12058 0.74133 -4.77433
ASP_75 -3.17671 0.30406 2.99659 -0.12114 0.02549 0.38109 0.85799 -1.44445 -0 -0 -0.36575 -0.20922 0 0 0 0 0 -0.03172 0.00103 0 2.34222 -0.31971 0 -2.3716 -0.37763 0.55424 -0.95523
TYR_76 -7.41398 0.71863 5.77244 -0.60777 0.09372 0.33935 2.91569 -3.00317 -0 -0 -1.37071 -0.17265 0 0 0 0 0 0.16832 0.01054 0 2.05952 -0.39178 0.00039 1.2797 -0.54948 0.33873 0.1875
GLY_77 -4.83419 0.54844 3.59861 -9e-05 0 0 0.55534 -2.24744 -0.0372 -0.18415 -0.19881 -0.28449 0 0 0 0 0 -0.10555 0 0 0 -1.51174 0 0.83697 0.76244 0.63461 -2.46724
SER_78 -6.10087 0.60117 5.93206 -0.03079 0 0.06216 2.03803 -2.804 -0.03232 -0.15721 -2.11465 -0.30345 0 0 -0.80791 0 0 -0.02047 0.00774 0.18798 0 -0.40278 1.72256 -0.77834 0.58709 0.87648 -1.53753
ASN_79 -6.52943 0.76601 6.37944 -0.172 0.00161 0.22632 3.3128 -2.7974 -0.00694 -0.0761 -2.68031 -0.37039 0 0 -1.49903 -0.52658 0 -0.02857 0.02383 0 2.50943 0.25835 0 -0.93687 -0.00915 0.88092 -1.27405
HIS_80 -9.02954 0.95385 6.0178 -0.40126 0.00384 0.44262 3.22121 -3.27134 -0.03756 -0.29755 -3.37319 -0.16571 0 0 -2.49157 0 0 -0.00314 0.06014 0 1.87698 -0.07629 0 -0.45461 0.26289 0.65178 -6.11064
LEU_81 -8.28002 0.93802 4.39827 -0.48795 0.17942 0.0971 2.23579 -2.71364 -0 -0 -2.31723 0.04544 0 0 0 0 0 0.13807 0.07177 0.64805 0 -0.00188 0 0.18072 -0.07276 0.7506 -4.19022
ILE_82 -7.636 1.18343 2.87945 -0.46936 0.41505 0.09802 2.22876 -2.26536 -0 -0 -1.60615 -0.07049 0 0 0 0 0 0.02948 0.09419 0.28282 0 -0.63595 0 0.73287 -0.13551 0.97593 -3.89882
ASP_83 -3.42145 0.6271 4.76939 -0.24115 0.05898 0.79273 2.0955 -2.05219 -0.00804 -0.02114 -2.78076 -0.51252 0 0 0 0 0 -0.01255 0.03925 0 2.09447 -0.59389 0 -2.3716 -0.30728 0.72072 -1.12443
VAL_84 -3.89939 0.53373 2.983 -0.31682 0.48478 0.076 1.21764 -1.78236 -0.02632 -0.12246 -1.02016 -1.02192 0 0 -1.0476 0 0 0.06236 0.00835 0.15007 0 0.82612 0 1.9342 5.33701 0.73099 5.10723
TYR_85 -6.17642 0.55798 4.7071 -0.76398 0.0302 0.14007 2.77537 -2.68497 -0.02006 -0.16948 -2.87645 -0.35132 0 0 0 -0.46462 0 -0.08292 0.06057 0 1.99294 0.03528 0.07867 1.2797 5.27741 0.70865 4.05371
LYS_86 -4.86754 0.41362 2.83597 -0.35296 0.04063 0.20558 1.12332 -1.61422 -0.02778 -0.13135 -0.15495 0.26568 0 0 0 0 0 -0.02701 0.08037 2.43386 0 0.01656 0 -1.5107 -0.37663 0.44993 -1.19759
TYR_87 -10.772 1.56006 4.12023 -0.57708 0.05548 0.28707 2.71127 -2.9565 -0 -0 -1.45431 -0.09623 0 0 -0.3398 0 0 0.45645 0.01454 0 1.98722 -0.33532 0.01406 1.2797 -0.17658 0.83029 -3.39144
SER_88 -6.1747 0.39399 5.72262 -0.03154 0.00161 0.02383 3.04855 -2.96182 -0.00644 -0.04302 -2.93152 -0.54619 0 0 -1.28448 0 0 -0.03292 0.19391 1.02704 0 -0.27162 1.91691 -0.77834 -0.40615 0.92839 -2.21189
GLY_89 -5.41284 0.47249 4.46397 -0.00167 0 0 1.83561 -2.50948 -0 -0 -1.71297 -0.37459 0 0 0 0 0 -0.07971 0 0 0 -1.42461 0 0.83697 -0.09425 0.38977 -3.61133
GLU_90 -8.3398 0.29419 9.03224 -0.23881 0.02116 0.26053 4.80121 -3.97449 -0.02387 -0.15313 -6.79985 -0.24827 0 0 -1.35897 -0.52658 0 0.13189 0.01999 0 3.64343 -0.12247 0 -2.7348 0.5566 0.44517 -5.31463
ILE_91 -8.29727 0.96787 1.86557 -0.49631 0.50211 0.1123 2.47222 -2.01283 -5e-05 -0.00013 -2.3688 0.03468 0 0 0 0 0 -0.03977 0.02137 0.34011 0 -0.73405 0 0.73287 0.06898 0.65889 -6.17221
ASN_92 -6.35753 0.94004 4.4418 -0.33051 0.23016 0.61117 3.18516 -2.67292 -0.03243 -0.21471 -2.60265 -0.77855 0 0 0 0 0 -0.0357 0.00081 0 1.86929 -0.3929 0 -0.93687 -0.28411 0.53587 -2.82462
LEU_93 -8.81872 0.95392 2.68099 -0.51295 0.21271 0.13659 2.66464 -2.46516 -0.00958 -0.02936 -2.7939 0.09105 0 0 0 0 0 -0.00107 0.14935 1.07667 0 -0.31436 0 0.18072 -0.03086 0.61538 -6.21394
VAL_94 -7.1758 0.65088 3.8082 -0.28814 0.24714 0.06532 2.97701 -2.75611 -0.00354 -0.02253 -3.68545 -0.22546 0 0 0 0 0 -0.05298 0.0693 0.22872 0 -0.70086 0 1.9342 -0.18972 0.62334 -4.49648
HIS_D_95 -11.8029 1.40355 7.00637 -0.40955 0.06258 0.5573 3.22978 -4.22945 -0.00953 -0.02923 -3.696 -0.13782 0 0 0 -0.74498 0 -0.00489 0.40527 0 2.28257 -0.12829 0 -0.45461 -0.29852 0.69286 -6.30549
TRP_96 -13.2865 1.78281 5.47684 -1.55436 0.13784 0.9214 3.24041 -4.30285 -0.01355 -0.08185 -3.39059 -0.09853 0 0 0 0 0 0.42818 0.00081 0 2.32718 -0.19833 0 1.6906 -0.02464 0.76994 -6.17515
ASN_97 -7.98387 0.87117 5.82785 -0.29032 0.10228 0.48606 2.72531 -3.08046 -0.03547 -0.13327 -2.14907 -0.7542 0 0 -0.77019 0 0 0.12211 0.17497 0 2.00118 -0.46267 0 -0.93687 0.31566 0.47883 -3.49097
LYS_98 -5.57645 0.51516 4.01907 -0.8872 0.51187 1.10001 1.56976 -1.90868 -0 -0 -1.02225 -0.57039 0 0 0 0 0 -0.07409 0.20096 3.9229 0 -0.06935 0 -1.5107 -0.02467 0.79123 0.98718
LYS_99 -2.89007 0.78443 2.77915 -0.82755 0.29051 0.99402 1.00488 -1.11199 -0 -0 -0.02501 -0.57535 0 0 -0.77019 0 0 16.3132 0.05875 2.99739 0 0.062 0 -1.5107 -0.34251 10.1292 27.3602
LYS_100 -5.46472 1.52039 3.60006 -0.61715 0.20311 0.38768 0.49463 -1.49933 -0.06447 -0.25369 0.24487 0.09872 0 0 0 0 0 0.04744 0.07683 3.02621 0 0.10114 0 -1.5107 1.67893 11.6909 13.7608
TYR_101 -7.64108 1.36177 3.30576 -0.57327 0.02546 0.29385 1.69124 -2.22741 -0.0153 -0.08171 -0.18834 -0.23352 0 0 0 0 0 0.02388 0.02593 0 2.31508 -0.43325 0.01476 1.2797 1.63968 2.56337 3.14661
SER_102 -1.4718 0.1102 1.13797 -0.02847 0.00038 0.04521 0.12507 -0.63282 -0 -0 -0.08022 -1.11888 0 0 0 0 0 -0.01673 0.01672 0.38618 0 -0.15916 0.60603 -0.77834 -0.27344 0.51072 -1.62137
SER_103 -4.71781 0.40514 4.09879 -0.02865 0 0.06833 2.66702 -2.23777 -0 -0 -2.03301 -0.29205 0 0 0 0 0 -0.00481 0.00976 0.03601 0 -0.54586 0.61997 -0.77834 -0.33384 0.24678 -2.82031
TYR_104 -6.14885 0.58145 3.68029 -0.9978 0.17142 0.38614 1.71727 -2.23517 -0 -0 -0.50044 -0.37394 0 0 0 0 0 -0.11313 0.00285 0 2.29193 0.23228 0.00148 1.2797 -0.29591 0.22977 -0.09065
GLU_105 -4.66384 0.51183 6.05111 -0.659 0.1757 1.24182 2.18775 -2.52244 -0 -0 -2.55399 -0.64188 0 0 0 -0.45408 0 0.10484 0.06344 0 3.7906 -0.36316 0 -2.7348 -0.436 0.35153 -0.55056
GLU_106 -5.76968 0.50619 6.72412 -0.36587 0.04079 0.69657 3.0539 -2.91722 -0.02935 -0.17038 -3.47597 -0.3715 0 0 0 -0.6655 0 -0.05151 0.23733 0 3.13948 -0.16743 0 -2.7348 -0.2714 0.42711 -2.16512
ALA_107 -6.71978 1.35436 3.30704 -0.0227 0 0 2.58174 -2.79813 -0 -0 -1.47588 -0.36315 0 0 0 0 0 -0.07365 0 0 0 -0.39164 0 1.8394 -0.27288 0.53292 -2.50233
LYS_108 -6.14658 0.5768 7.43253 -0.41943 0.05496 0.22869 2.75345 -3.08688 -0 -0 -3.49081 -0.01375 0 0 0 -0.45408 0 -0.08366 0.39478 1.30657 0 -0.03238 0 -1.5107 -0.35845 0.56735 -2.28161
LYS_109 -3.70051 0.42196 5.16024 -0.30537 0.03478 0.14414 2.39116 -2.05082 -0 -0 -3.431 -0.07318 0 0 0 -0.6655 0 -0.03089 0.02693 1.76612 0 -0.05923 0 -1.5107 -0.34282 0.42799 -1.7967
HIS_110 -5.44806 0.29683 6.68055 -0.50928 0.04033 0.36654 3.17825 -3.11658 -0.03679 -0.21292 -2.85154 -1.02864 0 0 -1.1645 0 0 0.07401 0.04125 0 2.04145 -0.03403 0 -0.45461 -0.39931 0.35123 -2.18582
ASP_111 -3.98173 0.33983 4.17661 -0.11462 0.00629 0.34849 1.40046 -2.14456 -0.01766 -0.14321 -0.08273 -0.61362 0 0 0 0 0 -0.05574 0.05108 0 1.72259 0.08098 0 -2.3716 -0.03112 0.3919 -1.03836
ASP_112 -4.40466 0.31816 4.76071 -0.12363 0.03664 0.38663 1.91563 -2.35591 -0 -0 -2.79219 -0.14383 0 0 -1.69823 0 0 0.10229 0.02308 0 2.49999 -0.37907 0 -2.3716 -0.18056 0.3813 -4.02524
GLY_113 -4.52836 0.43388 3.93441 -4e-05 0 0 2.12008 -2.27222 -0 -0 -3.32573 -0.40921 0 0 0 0 0 -0.11037 0 0 0 0.39536 0 0.83697 -0.06978 0.29353 -2.70149
ILE_114 -8.32655 0.93234 3.10889 -0.57318 0.27216 0.10482 2.52578 -2.78309 -0.01724 -0.14129 -2.81185 0.35645 0 0 0 0 0 -0.05914 0.0845 0.96285 0 -0.67613 0 0.73287 0.02104 0.52244 -5.76434
ILE_115 -8.87797 1.81283 2.69068 -0.64614 0.66085 0.13386 2.57038 -2.63687 -0.0169 -0.06203 -2.40405 -0.12128 0 0 0 0 0 0.02352 0.05468 2.87902 0 -0.67197 0 0.73287 -0.32735 0.91982 -3.28607
ILE_116 -9.69437 1.29806 2.675 -0.47545 0.44056 0.09851 2.94412 -2.79 -0.00492 -0.01463 -2.92912 0.03168 0 0 0 0 0 -0.0167 0.14747 0.36295 0 -0.76775 0 0.73287 -0.37106 0.83785 -7.49492
ILE_117 -8.24203 1.2042 2.19633 -0.45353 0.41545 0.08857 2.66917 -2.18123 -0.03292 -0.18464 -2.26983 0.22442 0 0 0 0 0 -0.0477 0.02263 0.49999 0 -0.69548 0 0.73287 -0.48451 0.58471 -5.95356
ALA_118 -4.82225 0.50696 2.36798 -0.02745 0.00439 0 2.10866 -1.89484 -0.00685 -0.02094 -2.65384 -0.38992 0 0 0 0 0 0.2173 0 0 0 0.63023 0 1.8394 0.13182 0.47006 -1.53927
ILE_119 -7.79777 0.65431 2.26891 -0.46883 0.32842 0.10095 2.27374 -2.00962 -0.00709 -0.02107 -2.50221 -0.0803 0 0 0 0 0 -0.03587 0.00178 0.31857 0 -0.72306 0 0.73287 0.20401 0.45792 -6.30433
PHE_120 -9.94789 1.32961 1.97338 -0.62103 0.03777 0.26768 1.81812 -2.21632 -0.02062 -0.16714 -2.4324 0.3362 0 0 0 0 0 0.10366 0.00203 0 2.13083 -0.14121 0 1.0402 -0.3653 0.66702 -6.20538
LEU_121 -9.98144 1.23767 3.20302 -0.49122 0.16781 0.11499 2.51847 -2.89515 -0.00619 -0.03804 -2.77137 0.03337 0 0 0 0 0 0.37354 0.35588 0.69259 0 -0.16353 0 0.18072 -0.23922 0.75614 -6.95197
GLN_122 -6.78632 0.50847 5.85643 -0.44673 0.15669 0.36421 3.21027 -2.75216 -0.01617 -0.13935 -3.5313 -0.83318 0 0 0 -1.30582 0 0.08549 0.11342 0 3.92518 -0.12764 0 -0.18838 -0.09946 0.70254 -1.30378
VAL_123 -5.93502 1.28179 2.16814 -0.2945 0.30834 0.06656 1.64012 -1.87517 -0.00774 -0.07002 -1.207 0.10884 0 0 -0.57584 0 0 0.11023 0.07606 0.07021 0 -0.4481 0 1.9342 -0.30309 1.07435 -1.87762
SER_124 -3.16684 0.26036 3.63095 -0.01448 0 0.02944 1.28941 -1.75666 -0.07513 -0.46968 -1.53439 -0.65223 0 0 0 0 0 -0.05658 0.02048 0.31862 0 -0.28544 0.84498 -0.77834 1.43528 0.9544 -0.00587
ASP_125 -4.43239 0.58518 6.61978 -0.10992 0.00508 0.32314 2.70924 -2.76823 -0.03357 -0.19242 -5.23823 -1.17329 0 0 -0.75276 -0.43442 0 -0.03141 0.02623 0 2.19607 -0.35915 0 -2.3716 1.57239 0.4851 -3.37516
HIS_126 -5.75322 0.75765 6.37307 -0.56006 0.0225 0.49112 2.8579 -2.93423 -0 -0 -1.03446 -1.03736 0 0 -0.75276 -1.03144 0 0.56637 0.02987 0 2.3414 -0.23583 0 -0.45461 0.96382 0.85672 1.46645
LYS_127 -2.94463 0.28403 4.39198 -0.57462 0.19577 0.45622 1.49584 -1.65251 -0 -0 -2.59647 0.26908 0 0 0 -0.43442 0 0.03626 0.18241 1.68289 0 -0.09829 0 -1.5107 1.28404 1.57572 2.04262
ASN_128 -6.07508 0.6059 5.56531 -0.33119 0.04381 0.5444 2.89641 -2.86004 -0 -0 -2.45822 -0.37752 0 0 -0.86431 0 0 -0.06915 0.1156 0 2.39584 -0.70325 0 -0.93687 0.73243 1.28673 -0.48921
VAL_129 -4.37196 0.38015 3.20106 -0.31395 0.24138 0.07146 1.55657 -1.80784 -0.01036 -0.07048 -0.78551 -0.09001 0 0 0 0 0 -0.06479 0.00379 0.11166 0 -0.36124 0 1.9342 0.53242 0.4117 0.56826
TYR_130 -11.052 2.11173 1.51895 -0.79467 0.0458 0.25363 2.11317 -2.55611 -0 -0 -1.05886 -0.32653 0 0 0 0 0 -0.02363 0.03109 0 1.76965 -0.46164 0.00601 1.2797 0.13238 0.86369 -6.14767
PHE_131 -11.2213 1.93805 2.75758 -0.6929 0.15689 0.32503 2.46642 -2.90852 -0.01288 -0.07068 -2.17155 0.06814 0 0 -0.86431 0 0 -0.04001 0.00483 0 2.63924 -0.00943 0 1.0402 0.13292 1.49719 -4.9651
GLN_132 -5.93288 0.23988 6.53822 -0.82553 0.11498 0.87487 3.1636 -3.05613 -0 -0 -3.08289 -0.83258 0 0 0 -1.69325 0 -0.04207 0.09046 0 2.91857 -0.24243 0 -0.18838 -0.21929 0.8948 -1.28003
LYS_133 -5.22163 0.31228 4.64223 -0.49817 0.14354 0.30061 1.72445 -2.20732 -0.01314 -0.12857 -1.37751 0.14046 0 0 0 0 0 0.19802 0.02665 2.20696 0 -0.06121 0 -1.5107 -0.35629 0.34706 -1.3323
ILE_134 -8.67541 0.60284 2.46786 -0.51729 0.45203 0.10329 2.3855 -2.51367 -0.01036 -0.07048 -1.74655 0.00945 0 0 0 0 0 -0.04808 0.01883 0.6751 0 -0.47057 0 0.73287 -0.16054 0.35959 -6.40559
VAL_135 -7.53325 1.08382 3.51336 -0.31653 0.19428 0.07046 2.6593 -2.56474 -0.0288 -0.16433 -2.32602 -0.07656 0 0 0 0 0 0.00363 0.05169 0.1763 0 -0.13132 0 1.9342 -0.08546 0.43667 -3.1033
ASN_136 -3.02172 0.19497 3.71892 -0.38899 0.02419 0.76768 1.46874 -1.704 -0.02602 -0.19925 -1.35691 -0.21295 0 0 0 0 0 -0.16122 0.00368 0 2.73517 0.25108 0 -0.93687 0.04139 0.53396 1.73183
GLN_137 -6.54981 0.44403 7.15553 -0.28903 0.04689 0.23429 3.31116 -3.36423 -0.00038 -0.00209 -3.59358 -0.72341 0 0 -0.66075 0 0 0.00931 0.10461 0 2.8518 -0.04589 0 -0.18838 -0.0306 0.51481 -0.7757
LEU_138 -8.23659 1.03538 2.86804 -0.48742 0.23009 0.12311 2.82397 -2.6222 -0 -0 -1.88833 0.20687 0 0 0 0 0 -0.06218 0.04518 0.27487 0 -0.30701 0 0.18072 -0.36112 0.48786 -5.68876
ASP_139 -3.33973 0.21634 5.06159 -0.11386 0.00702 0.34705 2.21949 -2.12869 -0.0288 -0.16433 -4.07544 -0.47793 0 0 -0.89329 -0.78298 0 -0.06126 0.01703 0 1.76853 -0.01957 0 -2.3716 -0.41582 0.3875 -4.84876
SER_140 -2.62478 0.30513 2.67861 -0.02791 0.00687 0.02678 1.24293 -1.32908 -0 -0 -0.97202 -0.13598 0 0 0 0 0 -0.05518 0.0001 0.77221 0 -0.27238 0.61309 -0.77834 -0.55828 0.27531 -0.83293
ILE_141 -9.26795 1.07199 4.14318 -0.60232 0.33963 0.21496 2.42586 -3.13241 -0.00927 -0.09135 -1.13285 -0.34727 0 0 -0.69625 0 0 -0.0009 0.06134 0.34113 0 0.21293 0 0.73287 -0.12047 0.34311 -5.51404
ARG_142 -5.66312 0.25576 5.86422 -0.61153 0.06583 0.41501 3.05554 -2.64647 -0.0058 -0.0798 -2.16602 0.46032 0 0 -0.89329 0 0 0.00542 0.29355 2.29907 0 -0.20391 0 -1.2888 0.09004 0.50054 -0.25345
SER_143 -5.37757 0.44919 5.45761 -0.02571 0 0.02092 1.8221 -2.52928 -0.02782 -0.24063 -1.3676 0.00516 0 0 0 0 0 0.02353 0.0001 0.48202 0 0.06453 0.60527 -0.77834 -0.2183 0.35647 -1.27836
ALA_144 -5.25161 0.46247 3.59046 -0.02401 0 0 1.59421 -2.5235 -0.01332 -0.08606 -1.66474 -0.19163 0 0 0 0 0 -0.03346 0 0 0 -0.16184 0 1.8394 -0.53475 0.26124 -2.73714
ASN_145 -2.94528 0.26776 2.76023 -0.1903 0.01777 0.31537 1.16821 -1.51287 -0 -0 -1.52784 -0.90256 0 0 0 0 0 0.10206 0.10446 0 1.63029 -0.3967 0 -0.93687 -0.49266 0.44747 -2.09146
MET_146 -6.43182 0.45412 5.18014 -0.63576 0.10197 0.26044 2.7064 -2.43399 -0.01305 -0.1204 -2.19368 -0.11308 0 0 0 0 0 -0.01789 0.07121 2.8389 0 -0.03476 0 0.60916 -0.18411 0.46199 0.50577
SER_147 -3.9718 0.66019 2.96014 -0.02752 0.00011 0.04594 1.08814 -1.47474 -0.00151 -0.01199 -1.04049 -0.95267 0 0 0 0 0 0.02113 0.12914 0.29628 0 -0.16918 0.67939 -0.77834 -0.01617 0.32705 -2.23688
ALA_148 -4.25165 0.45125 3.55374 -0.02537 0.00102 0 2.36041 -2.04816 -0.00037 -0.00205 -2.1826 -0.34934 0 0 0 0 0 0.01813 0 0 0 0.53581 0 1.8394 1.01664 1.00599 1.92286
PRO_149 -3.079 0.56262 1.80061 -0.12777 0.00725 0.09431 1.10373 -1.01349 -0 -0 -1.18789 0.18971 0 0 -0.66075 0 0 -0.11225 0.02644 0.13639 0 -0.86142 0 -2.4119 0.55594 1.12411 -3.85336
PHE_150 -7.65861 0.70355 3.305 -0.62256 0.03709 0.01519 1.92444 -2.22135 -0.02172 -0.16415 -1.09555 -0.2355 0 0 0 0 0 0.28477 0.07089 0 2.39791 -0.01181 0 1.0402 -0.55983 0.48305 -2.32897
ASP_151 -2.01147 0.04537 2.97481 -0.11979 0.01654 0.37563 0.64145 -1.26544 -0.00737 -0.0513 -0.49881 -0.28416 0 0 0 0 0 -0.04129 0.00126 0 1.71914 0.0428 0 -2.3716 -0.44393 0.7049 -0.57326
SER_152 -2.57149 0.33806 2.48754 -0.01626 0 0.02871 1.1465 -1.23504 -0.01275 -0.06701 -0.88619 -0.94848 0 0 -0.07503 0 0 -0.07603 0 0.60075 0 -0.42399 0.60368 -0.77834 0.44064 0.53821 -0.90651
VAL_153 -2.97592 0.35004 0.57466 -0.27636 0.17974 0.05805 0.36378 -0.69395 -0 -0 -0.44161 -0.21387 0 0 -0.07503 0 0 -0.05213 0.00017 0.18925 0 -0.6243 0 1.9342 0.45727 0.13148 -1.11453
PHE_154 -7.55777 1.03893 1.38242 -0.93341 0.13057 0.12413 0.46128 -1.82804 -0.01615 -0.0656 0.23891 -0.69937 0 0 0 0 0 -0.02301 0.06894 0 2.44822 -0.07431 0 1.0402 -0.23054 0.27847 -4.21613
TYR_155 -8.10591 1.05811 3.77709 -0.65575 0.21772 0.38585 2.271 -2.80395 -0 -0 -0.9406 -0.17673 0 0 0 0 0 0.04749 0.48177 0 3.67559 -0.09843 0.02305 1.2797 -0.10498 0.65509 0.98609
LEU_156 -8.53153 1.69321 1.36632 -0.57595 0.33131 0.14684 1.89541 -1.97314 -0.01013 -0.03226 -1.36404 0.0651 0 0 0 0 0 0.07677 0.0755 3.00966 0 0.03464 0 0.18072 -0.01776 0.86061 -2.76873
ASP_157 -6.43305 0.7439 6.84922 -0.11723 0.01135 0.35674 2.47193 -3.0981 -0.03559 -0.20546 -1.97165 -0.50067 0 0 0 0 0 -0.09266 0.00654 0 1.92186 -0.01926 0 -2.3716 -0.10691 0.6254 -1.96523
ASN_158 -3.65089 0.53151 3.42215 -0.19151 0.03369 0.30382 1.48137 -1.71359 -0.00011 -0.00255 -1.26481 -0.45035 0 0 0 0 0 0.35633 2e-05 0 1.95604 -0.44236 0 -0.93687 -0.56544 0.34868 -0.78486
LEU_159 -8.33976 1.29095 0.58398 -0.53829 0.30352 0.12946 1.8719 -1.71455 -0 -0 -0.81148 0.18378 0 0 0 0 0 -0.04507 0.01027 0.36113 0 -0.27214 0 0.18072 -0.33765 0.82234 -6.32086
LEU_160 -7.20786 1.24603 1.32158 -0.49798 0.2093 0.1067 1.18497 -1.6293 -0.01242 -0.06094 -0.11429 0.3497 0 0 0 0 0 0.02575 0.15895 0.90629 0 -0.12231 0 0.18072 -0.02893 1.62387 -2.36017
PRO_161 -5.48875 1.10981 3.40972 -0.13166 0 0.09666 1.55936 -1.46961 -0 -0 0.16074 0.24376 0 0 0 0 0 -0.03499 0.01952 0.26008 0 -1.17153 0 -2.4119 -0.29647 1.18698 -2.95827
SER_162 -2.55576 0.10523 2.41974 -0.02799 0 0.04362 0.49207 -1.2045 -0.03245 -0.2226 -0.55589 -0.99323 0 0 0 0 0 0.05743 0.01295 0.23749 0 -0.06763 0.64439 -0.77834 -0.28972 0.3167 -2.39849
THR_163 -5.15862 0.78526 4.36108 -0.23045 0.29109 0.12403 1.97961 -2.07825 -0.00931 -0.1208 -0.71757 -1.41873 0 0 -0.8361 -0.24426 0 -0.03708 0.59031 1.66062 0 -0.15278 2.30893 -1.0874 -0.04164 0.53996 0.50791
LEU_164 -6.81127 1.01995 0.8615 -0.50582 0.26303 0.17059 0.91643 -1.4958 -0.00378 -0.01297 -0.32359 -0.0985 0 0 0 0 0 0.22897 0.27594 1.46839 0 0.089 0 0.18072 0.16844 0.6864 -2.92237
ASP_165 -3.64517 0.63402 4.0884 -0.10671 0.00216 0.30755 1.6229 -1.74407 -0.00931 -0.1208 -2.83367 -0.61235 0 0 -0.8361 -0.24426 0 -0.0235 0.00364 0 3.26791 0.04689 0 -2.3716 -0.14575 0.80787 -1.91195
TYR_166 -9.64368 1.3464 2.73326 -1.22232 0.26893 0.76435 1.95224 -2.47911 -0.00018 -0.00491 -1.81966 -0.32664 0 0 -0.55292 0 0 -0.01246 0.0009 0 1.56553 -0.41028 0.04051 1.2797 -0.41014 1.00714 -5.92334
PHE_167 -9.40117 0.91022 2.35828 -0.64434 0.03418 0.39218 2.9792 -2.28885 -0.00621 -0.0439 -2.54343 0.23182 0 0 0 0 0 0.03609 0.71409 0 2.08508 -0.39779 0 1.0402 -0.24555 0.99835 -3.79152
THR_168 -5.66593 0.62525 2.88267 -0.21792 0.16021 0.10399 2.13913 -1.91665 -0.02743 -0.27337 -1.88388 -1.14677 0 0 0 0 0 0.12611 0.00148 0.47609 0 0.25874 2.37942 -1.0874 0.03449 1.00844 -2.0233
TYR_169 -10.5039 1.40359 4.26391 -1.12241 0.22364 0.61065 2.75726 -2.97313 -0.00928 -0.07674 -2.41537 -0.32386 0 0 0 0 0 0.14833 0.0685 0 1.73463 -0.36644 0.06961 1.2797 0.16935 0.76844 -4.2935
LEU_170 -5.92393 0.48605 2.98747 -0.58418 0.20444 0.15613 1.80959 -2.09992 -0 -0 -2.34309 0.26383 0 0 -0.60632 0 0 -0.07271 0.02318 0.56279 0 -0.3135 0 0.18072 -0.03093 0.51478 -4.78559
GLY_171 -5.03589 0.72733 4.20396 -0.00048 0 0 2.3502 -2.47957 -0.00027 -0.00105 -2.6496 -0.20409 0 0 0 0 0 0.08856 0 0 0 -0.93754 0 0.83697 0.4211 0.39829 -2.28208
THR_172 -8.03621 0.58861 5.14877 -0.09976 0.04108 0.06188 3.04676 -3.2106 -0.02215 -0.2226 -2.35214 -0.42642 0 0 -2.26826 0 0 0.15193 0.01084 0.16211 0 -0.73931 2.32258 -1.0874 0.37408 0.39358 -6.16264
THR_173 -4.02835 0.61804 2.70629 -0.11583 0.07866 0.04266 1.59528 -1.70492 -0.05443 -0.32366 -0.01043 -1.33494 0 0 0 0 0 0.00976 0.31037 1.37796 0 0.03186 2.28364 -1.0874 0.37529 2.51578 3.28563
ILE_174 -4.99175 1.01664 2.28726 -0.5055 0.31183 0.09928 1.24852 -1.48008 -0 -0 1.64652 0.54653 0 0 0 0 0 1.13899 0.06535 0.20077 0 1.1139 0 0.73287 1.34452 4.48438 9.26002
ASN_175 -2.46156 0.47362 1.67878 -0.41071 0.11862 0.82405 0.3229 -0.93299 -0 -0 0.87001 -0.70247 0 0 0 0 0 0.63401 0.01843 0 1.86306 -0.51681 0 -0.93687 0.94993 3.31877 5.11077
HIS_D_176 -6.38037 0.73091 3.96588 -0.48486 0.02882 0.65808 1.8875 -2.16974 -0.01383 -0.15356 -0.42643 -0.37769 0 0 0 -0.71787 0 -0.06218 0.28878 0 1.8046 -0.41164 0 -0.45461 -0.12136 1.52594 -0.88364
SER_177 -3.78223 0.40466 5.01083 -0.03352 0.00323 0.05697 1.78986 -2.24097 -0.06308 -0.34494 -1.44596 -0.89791 0 0 0 -0.29122 0 -0.05423 0.01196 0.56352 0 0.54753 1.06822 -0.77834 -0.02345 0.64187 0.1428
ALA_178 -3.24645 0.21631 1.45797 -0.03 0.00971 0 0.62887 -1.11645 -0.01948 -0.1148 0.07932 -0.49669 0 0 0 0 0 -0.01724 0 0 0 -0.0726 0 1.8394 0.38344 0.43912 -0.05956
ASP_179 -6.04546 0.5631 7.81272 -0.25978 0.07486 0.89707 3.3574 -3.48852 -0 -0 -3.56164 -1.6323 0 0 0 -0.29122 0 -0.04544 0.00419 0 2.22689 -0.50996 0 -2.3716 0.37313 0.40071 -2.49585
ALA_180 -5.96894 0.78992 3.7428 -0.02493 0.00048 0 2.54657 -2.833 -0.02729 -0.11841 -1.8102 -0.41 0 0 0 0 0 -0.0148 0 0 0 -0.06082 0 1.8394 0.36297 0.46925 -1.51699
ALA_181 -5.02578 0.62175 3.21998 -0.02072 0 0 2.64108 -2.31766 -0.00727 -0.03351 -2.86751 -0.26379 0 0 0 0 0 0.03551 0 0 0 0.12493 0 1.8394 0.29296 0.3527 -1.40793
TRP_182 -12.3145 1.22554 5.8393 -0.81481 0.05504 0.31392 4.70427 -3.96369 -0 -0 -4.70401 -0.20043 0 0 -0.57171 0 0 0.304 0.17271 0 1.52672 -0.20889 0 1.6906 0.17957 0.86226 -5.90406
ILE_183 -8.12951 1.07232 1.81025 -0.49312 0.42346 0.13162 2.41507 -2.04696 -0.01983 -0.07667 -2.88428 -0.36198 0 0 0 0 0 -0.01575 0.10506 0.25949 0 -0.47394 0 0.73287 0.09498 1.22283 -6.23412
ILE_184 -9.23993 1.24085 2.67654 -0.4827 0.37189 0.10359 2.87845 -2.51143 -0 -0 -2.47971 -0.02367 0 0 0 0 0 -0.04983 0.01442 0.34487 0 -0.76946 0 0.73287 -0.1899 0.81234 -6.57082
PHE_185 -9.31472 1.51276 1.96549 -0.60104 0.05053 0.30124 2.22544 -2.11838 -0.01257 -0.04316 -1.53843 0.21846 0 0 0 0 0 0.00269 0.08063 0 2.42775 -0.23031 0 1.0402 -0.197 1.16262 -3.06781
PRO_186 -4.45652 0.8067 1.61318 -0.09768 0.00271 0.0615 0.55232 -0.73812 -0 -0 0.13914 0.68685 0 0 0 0 0 -0.01469 0.01398 0.35261 0 -0.06419 0 -2.4119 0.00419 1.03689 -2.51303
THR_187 -3.92477 0.69879 2.46549 -0.17565 0.10078 0.06318 1.06592 -1.20103 -0.01868 -0.16083 -0.03995 -0.26526 0 0 0 0 0 0.01591 0.02253 0.10987 0 -0.035 2.31815 -1.0874 0.11056 0.92627 0.98889
PRO_188 -5.71834 0.98359 2.43106 -0.1994 0.00964 0.14204 0.30654 -1.14564 -1e-05 -2e-05 -0.60028 0.06252 0 0 0 0 0 0.45163 0.02454 0.28572 0 -0.62823 0 -2.4119 0.08727 1.12282 -4.79646
ILE_189 -7.61904 0.57173 2.83194 -0.47286 0.35525 0.09764 2.69044 -2.37429 -0 -0 -2.60068 0.26397 0 0 0 0 0 0.0204 0.12151 0.43604 0 -0.48392 0 0.73287 -0.31154 0.68256 -5.058
ASN_190 -4.34658 0.29734 3.93203 -0.18843 0.02213 0.279 1.39441 -1.9797 -0.01645 -0.07205 -0.14024 -0.57916 0 0 0 -0.8412 0 -0.02346 0.1211 0 3.00106 -0.54683 0 -0.93687 -0.37931 0.61339 -0.38983
ILE_191 -9.45003 1.6468 3.56593 -0.59365 0.47624 0.14873 3.28319 -3.1137 -0 -0 -3.10321 0.00498 0 0 0 0 0 -0.06315 0.07746 1.69187 0 -0.76989 0 0.73287 -0.30724 0.90245 -4.87034
HIS_192 -7.37123 0.9021 7.75353 -0.49001 0.03939 0.33002 3.48936 -3.73502 -0.02407 -0.15792 -3.14017 -0.99466 0 0 -1.15073 0 0 -0.01933 0.08654 0 1.63139 -0.06606 0 -0.45461 -0.45993 1.08699 -2.7444
SER_193 -4.39573 0.38436 5.28724 -0.02724 2e-05 0.023 2.40468 -2.53676 -0.03781 -0.25759 -2.74732 -0.70825 0 0 0 -0.64752 0 -0.06587 0.00069 0.59163 0 0.27774 1.73913 -0.77834 -0.17767 0.82858 -0.84301
ASP_194 -4.26112 0.37729 5.37555 -0.11473 0.01719 0.35682 2.27968 -2.41079 -0 -0 -2.09257 -0.29704 0 0 -1.15073 0 0 -0.07051 0.01492 0 1.7424 0.02294 0 -2.3716 -0.15015 0.61135 -2.12106
GLN_195 -8.93242 0.94975 7.14943 -0.24806 0.02971 0.1813 3.4517 -3.66534 -0.00762 -0.08589 -2.5025 -0.54101 0 0 0 -0.66181 0 0.09489 0.05257 0 2.69118 -0.02522 0 -0.18838 -0.26855 0.60698 -1.91928
LEU_196 -7.96826 0.78383 4.02499 -0.49003 0.34437 0.12896 2.17432 -2.78081 -0 -0 -1.66542 0.1643 0 0 0 0 0 0.12563 0.0677 0.32959 0 -0.2953 0 0.18072 -0.19808 0.82344 -4.25006
SER_197 -4.76581 0.37363 5.6264 -0.02884 0 0.0661 2.20883 -2.66208 -0.01517 -0.152 -1.56078 -0.53587 0 0 0 0 0 0.17699 0.00989 0.83704 0 0.32083 0.6044 -0.77834 -0.12084 0.67422 0.27863
LYS_198 -6.14974 0.58297 6.456 -0.75876 0.31803 0.44304 3.62734 -3.0631 -0 -0 -5.67821 0.25047 0 0 0 -0.78298 0 0.12212 0.11515 2.17257 0 -0.03167 0 -1.5107 -0.21071 0.59677 -3.5014
PHE_199 -10.9665 1.68711 1.96002 -0.59351 0.02187 0.23459 2.64072 -2.73453 -0.04002 -0.29342 -1.80742 -0.02039 0 0 0 0 0 -0.00629 0.13411 0 2.6959 0.12847 0 1.0402 -0.36174 0.75769 -5.52312
ARG_200 -9.66045 0.62585 10.0745 -0.58272 0.15166 0.35569 3.57475 -4.74049 -0.01944 -0.17222 -4.01523 0.2303 0 0 -0.59829 -0.5453 0 -0.11771 0.77661 2.39122 0 -0.04389 0 -1.2888 -0.15867 0.84656 -2.91606
THR_201 -4.51024 0.47977 4.24786 -0.13778 0.05894 0.08003 2.18351 -2.2063 -0 -0 -2.4736 -0.13392 0 0 0 0 0 -0.02899 0.14171 0.03927 0 -0.19205 4.1325 -1.0874 -0.30315 0.63496 0.92512
LEU_202 -8.95459 1.1176 3.40719 -0.4654 0.20449 0.08692 2.45291 -2.81494 -0.02615 -0.1995 -2.35576 0.28896 0 0 0 0 0 -0.03814 0.64241 0.66995 0 -0.11049 0 0.18072 -0.56904 0.54603 -5.93685
LEU_203 -9.00165 0.70396 4.71959 -0.48278 0.17096 0.10235 3.33061 -3.17737 -0 -0 -1.06633 0.13351 0 0 -0.86787 0 0 0.04744 0.26108 0.57335 0 -0.32597 0 0.18072 -0.44623 0.6736 -4.47104
SER_204 -4.1284 0.49307 3.72705 -0.03305 0.00167 0.05912 1.75307 -1.92599 -0 -0 -1.4581 -1.00407 0 0 0 0 0 -0.02204 0.03439 0.37507 0 -0.2602 0.60223 -0.77834 -0.46051 0.35069 -2.67435
SER_205 -4.022 0.18194 4.70092 -0.02448 0 0.05605 2.29887 -2.19109 -0.02816 -0.21349 -2.55218 -0.56057 0 0 -0.52165 0 0 0.05453 0.04925 0.19698 0 -0.41455 0.60163 -0.77834 -0.60634 0.25858 -3.51411
SER_206 -2.03016 0.05968 2.34743 -0.02618 0 0.05927 0.95685 -1.1575 -0.00866 -0.12341 -1.00658 -0.56417 0 0 0 0 0 -0.02045 0.03448 0.1772 0 -0.4437 0.60582 -0.77834 -0.5677 0.31748 -2.16862
ASN_207 -4.4635 0.51979 3.83138 -0.16665 0.02239 0.23595 1.72533 -1.84907 -0.00866 -0.12341 0.39705 -0.55742 0 0 -1.0255 0 0 6.65702 0.16263 0 3.99119 -0.19643 0 -0.93687 0.47025 11.818 20.5035
HIS_208 -2.0208 0.28438 2.11641 -0.48235 0.02307 0.5761 0.41145 -1.04466 -0 -0 0.68503 -0.90613 0 0 0 0 0 -0.08331 0.01402 0 1.65308 -0.41541 0 -0.45461 0.52413 11.9464 12.8268
GLU_209 -1.75138 0.23902 2.10445 -0.24191 0.04942 0.41058 1.01306 -1.00343 -0.00419 -0.05996 -0.39302 -0.40531 0 0 -1.0255 0 0 -0.02392 0.00682 0 2.68595 -0.0761 0 -2.7348 0.00258 0.58768 -0.61995
GLY_210 -1.73689 0.06284 2.21406 -0.00026 0 0 0.86209 -1.03389 -0 -0 -0.81547 -0.16088 0 0 0 0 0 -0.09502 0 0 0 -0.73685 0 0.83697 0.23027 0.32766 -0.04537
LYS_211 -1.68445 0.32755 2.05312 -0.30357 0.02753 0.13615 0.67556 -0.86102 -0 -0 -1.05807 0.17999 0 0 -0.52165 0 0 -0.03447 0.00333 2.03046 0 0.04268 0 -1.5107 -0.27484 0.69988 -0.07251
PRO_212 -2.94669 0.42777 0.70752 -0.19495 0.0037 0.14126 0.26718 -0.49057 -0 -0 0.21566 -0.01509 0 0 0 0 0 -0.01679 0.00255 0.66223 0 -0.80008 0 -2.4119 -0.54398 0.86883 -4.12336
HIS_D_213 -4.37365 0.23878 4.39858 -0.59675 0.08227 0.56214 2.31731 -2.09971 -0.00905 -0.04763 -1.21494 -0.72615 0 0 0 0 0 0.11594 0.05872 0 3.69082 -0.65286 0 -0.45461 0.97747 0.40911 2.67579
TYR_214 -5.10133 0.51966 1.66909 -0.65545 0.04284 0.31054 0.75454 -1.45405 -0.0083 -0.1102 -1.11178 -0.01864 0 0 0 0 0 -0.07039 0.00406 0 2.71157 0.09191 0.00029 1.2797 0.95897 0.34115 0.15421
ILE_215 -8.34235 0.58592 3.75482 -0.5033 0.44361 0.12455 1.82441 -2.86038 -0.02999 -0.20476 -2.14834 0.04232 0 0 -0.46964 0 0 0.21722 0.08968 0.41227 0 -0.59971 0 0.73287 -0.53615 0.45622 -7.01074
THR_216 -4.88038 0.49849 2.58024 -0.12329 0.03711 0.09915 0.62418 -1.54275 -0.0083 -0.1102 0.27966 -0.5483 0 0 0 0 0 0.16902 1e-05 0.25572 0 -0.14308 2.30791 -1.0874 -0.40682 0.75594 -1.24307
GLU_217 -6.4108 0.75818 6.94608 -0.38673 0.07402 0.74962 3.86223 -3.0137 -0 -0 -4.49403 -0.77642 0 0 -1.06896 -0.57527 0 -0.04183 0.08808 0 3.72625 0.05639 0 -2.7348 -0.19391 0.59131 -2.8443
ASN_218 -6.33453 0.53472 5.13179 -0.41448 0.05835 0.84304 2.99077 -2.78019 -0.00694 -0.0761 -1.69322 -1.25304 0 0 -2.15154 0 0 0.105 0.02857 0 3.03364 -0.57939 0 -0.93687 0.09089 0.40602 -3.00351
TYR_219 -8.05028 0.92851 4.46578 -1.01191 0.10697 0.54436 1.52675 -2.75622 -0.00488 -0.02694 -2.15194 -0.28307 0 0 0 -0.57527 0 0.00448 5e-05 0 1.66089 -0.50001 0.22533 1.2797 0.0364 0.46617 -4.11515
ARG_220 -4.97179 0.38271 4.08279 -1.06085 0.25486 0.56934 2.03736 -1.90609 -0.01942 -0.16262 -1.17567 0.32705 0 0 -0.99896 -0.71787 0 0.02734 0.06367 2.22322 0 -0.05361 0 -1.2888 -0.10634 0.4117 -2.08198
ASN_221 -2.61772 0.51911 2.45512 -0.18084 0.03488 0.25783 0.61458 -1.12338 -0.05561 -0.41039 0.10784 -0.26976 0 0 0 0 0 0.03954 0.00141 0 1.89382 0.16386 0 -0.93687 0.04821 0.87587 1.41749
PRO_222 -5.04018 1.07926 2.04745 -0.11654 0.00357 0.08576 0.52156 -0.96483 -0 -0 -0.27825 0.29615 0 0 0 0 0 -0.06622 0.04122 0.17381 0 -1.09162 0 -2.4119 -0.33917 1.33042 -4.72951
TYR_223 -7.54851 0.40872 3.84734 -0.5973 0.03014 0.31196 2.59895 -2.55429 -0.02259 -0.19205 -2.57296 -0.04893 0 0 0 0 0 0.15887 0.01407 0 2.06507 -0.37136 0.04001 1.2797 -0.49887 0.91615 -2.73587
LYS_224 -2.36001 0.13094 1.99036 -0.29551 0.02827 0.13331 0.50651 -1.06709 -0.01788 -0.1328 0.72418 0.03874 0 0 0 0 0 0.0706 0.00224 1.91398 0 -0.02817 0 -1.5107 -0.25777 0.55263 0.42185
LEU_225 -7.02079 0.96416 2.2409 -0.76197 0.56363 0.3758 0.85113 -2.02066 -0 -0 -1.02796 -0.02526 0 0 0 0 0 0.05987 0.04525 2.25978 0 -0.14379 0 0.18072 -0.42531 0.58709 -3.29741
ASN_226 -3.34728 0.29448 3.85989 -0.15898 0.01059 0.23172 1.14107 -1.76805 -0 -0 0.10758 -0.70035 0 0 -1.02523 0 0 -0.18253 0.03132 0 1.70971 0.07201 0 -0.93687 0.46662 0.49379 0.29951
ASP_227 -1.69165 0.14182 2.45095 -0.1199 0.01353 0.37631 0.4013 -0.97519 -0.04466 -0.40428 -0.23115 -0.26142 0 0 0 0 0 -0.03127 0.03754 0 1.76007 0.00016 0 -2.3716 0.5106 0.64112 0.20226
ASP_228 -4.18784 0.37956 5.44506 -0.10707 0.01771 0.31883 2.19061 -2.36741 -0.02061 -0.23721 -4.09709 -1.1606 0 0 -1.11954 0 0 0.07761 0.00207 0 2.17572 -0.27969 0 -2.3716 -0.28379 0.67073 -4.95453
THR_229 -3.9238 0.55401 2.60017 -0.1734 0.08672 0.06269 1.36491 -1.62907 -0.01065 -0.18842 -1.19144 -0.38478 0 0 -0.91492 0 0 0.01405 0.00355 0.18999 0 -0.08432 2.32036 -1.0874 0.02538 0.39412 -1.97225
GLN_230 -9.14335 1.64573 4.20228 -0.48665 0.33373 0.37723 1.63224 -2.72102 -0.00932 -0.09379 -1.05843 -0.75243 0 0 0 0 0 0.70095 0.44445 0 4.16008 -0.13361 0 -0.18838 0.37349 1.35606 0.63928
VAL_231 -6.89572 1.1996 1.26503 -0.30806 0.31898 0.07421 1.04412 -1.98741 -0 -0 -0.86027 -0.34757 0 0 0 0 0 0.00503 0.18034 0.11347 0 -0.07973 0 1.9342 0.35192 1.77174 -2.22013
TYR_232 -7.93446 0.76744 2.62702 -0.65268 0.05114 0.36948 2.16973 -2.36939 -0.02126 -0.24652 -1.89917 -0.12253 0 0 -0.4017 0 0 0.32633 0.27149 0 2.00528 -0.39457 0.09982 1.2797 -0.07202 1.38926 -2.7576
TYR_233 -6.37032 0.64175 3.94145 -1.14298 0.19761 0.74499 2.05019 -2.59434 -0 -0 -1.82137 -0.37091 0 0 0 0 0 0.02486 0 0 1.69152 -0.1943 0.00066 1.2797 -0.22625 1.01651 -1.13122
SER_234 -3.75299 0.21714 3.28764 -0.02629 0 0.03974 1.1113 -1.64202 -0 -0 0.23358 -1.17539 0 0 0 0 0 -0.04815 0.04521 0.59646 0 0.07456 0.60005 -0.77834 0.01784 0.37187 -0.82779
GLY_235 -2.07959 0.19608 2.4704 -0.00023 0 0 0.75058 -1.16491 -0.00049 -0.00359 -0.06797 -0.3102 0 0 -0.48119 0 0 -0.27766 0 0 0 -1.35082 0 0.83697 0.0552 0.19075 -1.23667
GLU_236 -4.15488 0.46162 4.79302 -0.22994 0.03702 0.35842 1.73117 -1.98743 -0.00738 -0.05184 -0.86311 -0.4878 0 0 -0.60233 0 0 -0.01296 0.09967 0 2.68217 -0.05815 0 -2.7348 0.08652 0.27599 -0.66503
ILE_237 -7.27785 0.86979 2.2297 -0.48871 0.28526 0.09601 2.21837 -2.10988 -0 -0 -1.5674 -0.01468 0 0 0 0 0 -0.0195 0.06289 0.63601 0 -0.35473 0 0.73287 0.11198 0.70033 -3.88956
ILE_238 -6.25741 0.91898 0.80877 -0.66281 0.64384 0.14544 0.79216 -1.66255 -0.02478 -0.11178 0.61796 0.16663 0 0 0 0 0 0.0996 0.01788 0.88533 0 -0.33704 0 0.73287 -0.11332 1.12029 -2.21993
ARG_239 -5.60001 0.3758 4.90882 -0.48406 0.08355 0.2943 2.4495 -2.34245 -0.00059 -0.00455 -2.0671 -0.03019 0 0 -1.08352 0 0 -0.05436 0.23162 2.03096 0 -0.20139 0 -1.2888 -0.18959 1.08033 -1.89173
ALA_240 -2.90102 0.31662 0.85126 -0.02368 0 0 0.94009 -1.12718 -0 -0 -0.04004 -0.18425 0 0 0 0 0 -0.01992 0 0 0 -0.17465 0 1.8394 -0.50652 0.47836 -0.55152
ALA_241 -2.38831 0.33199 1.76245 -0.02528 0.00017 0 1.06436 -1.19476 -0 -0 -0.12898 -0.24414 0 0 0 0 0 -0.04169 0 0 0 -0.11579 0 1.8394 -0.86229 0.21995 0.21705
THR_242 -1.55794 0.0854 1.46378 -0.12978 0.07857 0.07096 0.56891 -0.84064 -0 -0 0.10675 -1.06987 0 0 0 0 0 -0.0649 0.00015 0.03381 0 -0.08989 2.26694 -1.0874 -0.60679 0.32447 -0.44748
THR_243 -2.13414 0.3717 1.51957 -0.12669 0.09346 0.0741 0.67512 -0.90507 -0 -0 -0.05077 -1.28392 0 0 0 0 0 -0.00557 0.01006 0.02925 0 -0.2604 2.25622 -1.0874 -0.429 0.3175 -0.93598
SER_244 -2.07681 0.39532 2.41757 -0.03865 0.00507 0.07455 0.91919 -1.17606 -0.00681 -0.04533 0.16106 -0.5594 0 0 0 0 0 -0.01198 0.00403 0.23433 0 0.20037 0.63745 -0.77834 0.39057 0.7648 1.51093
PRO_245 -2.25506 0.38923 1.31082 -0.20936 0.00696 0.14936 0.1215 -0.63834 -0.00681 -0.04533 0.2642 0.00992 0 0 0 0 0 0.02793 0.02377 0.3065 0 -0.71475 0 -2.4119 0.58426 0.74152 -2.34559
VAL_246 -5.48287 0.8396 -0.20628 -0.32515 0.37831 0.07822 0.29508 -0.92026 -0 -0 0.34993 -0.95617 0 0 0 0 0 0.06383 0.08058 0.84292 0 0.3281 0 1.9342 1.17393 0.31567 -1.21037
ARG_247 -2.74835 0.08303 2.1127 -0.46615 0.08133 0.28145 0.02863 -0.92922 -0 -0 0.42579 -0.01713 0 0 0 0 0 -0.02935 0.02999 2.0139 0 -0.22138 0 -1.2888 1.23851 0.27937 0.8743
GLU_248 -4.60829 0.48887 4.48143 -0.21334 0.03829 0.30633 2.27877 -2.13876 -0.00159 -0.01651 -1.96309 -0.41251 0 0 0 0 0 0.04791 0.09342 0 3.10995 0.05913 0 -2.7348 -0.12825 0.29359 -1.01945
ASN_249 -3.08553 0.24241 2.78212 -0.1804 0.02645 0.26997 1.33905 -1.514 -0 -0 -0.93441 -0.36169 0 0 0 0 0 -0.03024 0.00719 0 1.49884 0.22158 0 -0.93687 -0.05351 0.24383 -0.4652
TYR_250 -5.19888 0.52956 3.59629 -0.61714 0.02903 0.27614 1.75061 -2.07055 -0 -0 -0.98054 -0.25105 0 0 0 0 0 -0.00863 0.04706 0 2.58798 0.12407 1e-05 1.2797 -0.07533 0.24089 1.25923
PHE_251 -10.1403 1.35312 4.36232 -0.65124 0.11063 0.32429 2.91882 -3.08057 -0 -0 -2.04838 0.092 0 0 0 0 0 0.0173 0.01014 0 2.54619 -0.01507 0 1.0402 -0.10939 0.40086 -2.86909
MET_252 -5.27852 0.2089 4.83817 -0.33902 0.07119 0.10769 2.09491 -2.51914 -0 -0 -2.06162 -0.07945 0 0 0 0 0 0.14681 0.00504 1.75761 0 0.01254 0 0.60916 -0.01566 0.44163 0.00024
LYS_253 -4.96234 0.26126 7.15512 -0.84695 0.14786 0.9443 3.46391 -3.09843 -0.00159 -0.01651 -4.76218 -0.01918 0 0 0 -0.71813 0 -0.01218 0.11129 2.95259 0 0.00939 0 -1.5107 -0.1406 0.45176 -0.59135
TRP_254 -8.76478 1.07554 5.16264 -0.70988 0.18355 0.40773 3.04352 -3.20817 -0 -0 -2.12277 -0.3795 0 0 0 0 0 0.01351 0.02656 0 2.82146 0.00397 0 1.6906 -0.2381 0.44978 -0.54433
LEU_255 -7.42365 0.54223 5.12608 -0.66532 0.16079 0.25585 2.7349 -3.11506 -0 -0 -2.20927 0.04576 0 0 0 0 0 0.18437 0.00893 1.07953 0 -0.2808 0 0.18072 -0.298 0.60691 -3.06605
SER_256 -4.37135 0.37623 5.60267 -0.0264 0 0.06198 2.70929 -2.59466 -0.00463 -0.08741 -1.9279 -0.58272 0 0 0 0 0 0.0803 0.00434 0.73379 0 0.33897 0.6002 -0.77834 -0.07632 0.50377 0.56178
ASP_257 -5.07454 0.31657 7.63848 -0.1024 0.00297 0.30488 3.80308 -3.38447 -0.00463 -0.08741 -5.22511 -0.3977 0 0 0 -0.71813 0 0.02672 0.01562 0 1.72098 0.09771 0 -2.3716 -0.11397 0.38052 -3.17245
LEU_258 -9.04191 1.52049 4.36902 -0.48723 0.23512 0.11906 3.32988 -3.23827 -0 -0 -1.80398 0.19888 0 0 0 0 0 0.17791 0.07469 0.27473 0 -0.31014 0 0.18072 -0.39882 0.59133 -4.20851
ARG_259 -9.25392 1.01019 7.21793 -0.58648 0.11071 0.32911 3.67937 -3.75781 -0 -0 -2.53677 0.24407 0 0 0 0 0 0.0253 0.12874 1.89319 0 -0.05259 0 -1.2888 -0.35991 0.66548 -2.53219
GLU_260 -4.91811 0.3605 6.37931 -0.57635 0.11324 1.03439 3.13541 -2.90712 -0 -0 -3.79412 -0.75907 0 0 0 0 0 -0.02519 0.00603 0 3.6347 -0.30737 0 -2.7348 -0.48496 0.62216 -1.22136
ALA_261 -6.73528 0.73586 4.35832 -0.02672 0.0032 0 3.10341 -3.04222 -0 -0 -2.82433 -0.42543 0 0 0 0 0 -0.09447 0 0 0 -0.12341 0 1.8394 -0.50666 0.79332 -2.94501
CYS_262 -9.51443 1.39573 4.81109 -0.05915 0.01133 0.02167 2.289 -2.83679 -0.00971 -0.04404 -2.20277 -0.43212 0 0 0 0 0 -0.0349 0.17356 0.49661 0 0.01656 0 3.6196 -0.18616 0.97538 -1.50955
PHE_263 -5.86647 0.58398 4.00213 -0.84493 0.04371 0.22994 1.70038 -2.22973 -0.01603 -0.18455 -0.34954 -0.01543 0 0 0 0 0 0.13283 0.01493 0 2.17946 -0.0359 0 1.0402 0.62865 0.59539 1.609
SER_264 -2.91727 0.171 3.44314 -0.03302 0.00037 0.05944 1.12113 -1.60998 -0.00303 -0.0451 -1.01391 -1.02716 0 0 0 0 0 -0.05449 0.00519 0.49407 0 -0.18862 0.63166 -0.77834 0.37617 0.57999 -0.78877
TYR_265 -8.19621 1.01599 4.54124 -0.73886 0.14598 0.4289 1.75282 -3.12848 -0.01358 -0.15549 -0.7625 -0.35554 0 0 0 0 0 -0.09549 0.01315 0 1.93191 0.19825 0.04768 1.2797 -0.21851 0.90616 -1.40287
TYR_266 -3.43563 0.34272 3.03011 -0.89714 0.03971 0.36688 1.26217 -1.59518 -0 -0 0.55733 -0.27769 0 0 0 0 0 0.00604 0.00404 0 2.17872 -0.17638 0.0013 1.2797 0.0401 0.69762 3.42442
GLN_267 -5.37726 0.81747 3.20924 -0.65853 0.1108 0.67506 1.34882 -1.84817 -0.03956 -0.17379 -0.37577 -0.65312 0 0 0 0 0 0.01634 0.25163 0 2.26865 -0.06584 0 -0.18838 -0.17258 0.48837 -0.36662
LYS_268 -3.3207 0.41243 3.14101 -0.33541 0.06212 0.21389 1.82077 -1.62016 -0 -0 -1.82234 -0.38957 0 0 0 0 0 -0.09323 0.01292 1.53542 0 -0.1098 0 -1.5107 -0.35586 0.44921 -1.91
TYR_269 -10.5743 1.52867 2.25913 -0.58821 0.22031 0.30534 1.68751 -2.42992 -0.05448 -0.34307 -0.73165 -0.35476 0 0 0 0 0 0.02405 0.00144 0 3.84114 0.10893 0.07805 1.2797 0.05085 0.59799 -3.09332
ILE_270 -3.7848 0.47476 1.35505 -0.55403 0.43676 0.12127 0.66233 -1.09841 -0 -0 -0.83255 0.02421 0 0 0 0 0 -0.05756 0.05816 1.47666 0 -0.72731 0 0.73287 0.0341 0.57054 -1.10795
GLU_271 -4.48107 0.2472 4.69355 -0.2916 0.04329 0.30686 2.56092 -2.03674 -0 -0 -3.2444 -0.34868 0 0 0 -0.71134 0 0.02234 0.08435 0 3.56743 -0.12473 0 -2.7348 0.14997 0.24624 -2.05121
GLY_272 -1.26563 0.06915 1.15794 -0.00017 0 0 0.34417 -0.57912 -0 -0 0.17985 -0.27973 0 0 0 0 0 -0.10515 0 0 0 -1.3328 0 0.83697 0.342 0.16442 -0.4681
ASN_273 -1.40299 0.02569 1.59798 -0.40939 0.11046 0.81448 0.36115 -0.75985 -0 -0 -0.10795 -1.87261 0 0 0 0 0 -0.00255 0.12822 0 2.40969 -0.66719 0 -0.93687 -0.08122 0.27554 -0.51739
LYS_274 -5.20647 0.22569 4.71066 -0.32698 0.06625 0.17013 2.13768 -1.99135 -0 -0 -2.67351 0.07544 0 0 0 -0.71134 0 -0.00413 0.10405 1.93929 0 -0.05875 0 -1.5107 -0.23793 0.33338 -2.95859
THR_275 -4.18003 0.30488 4.69489 -0.11943 0.07586 0.08359 2.24277 -2.13364 -0.00122 -0.01069 -1.98305 -0.49454 0 0 -0.39325 0 0 0.0366 0.01331 0.04499 0 -0.36993 2.35476 -1.0874 -0.43602 0.28312 -1.07447
PHE_276 -8.1627 1.01363 3.54702 -0.98371 0.17587 0.30088 1.85332 -2.44391 -0 -0 -0.66311 -0.28135 0 0 0 0 0 -0.0635 0 0 3.14925 0.3099 0 1.0402 -0.38647 0.41666 -1.17798
ALA_277 -5.29695 0.59656 3.54353 -0.02059 0 0 2.23328 -2.37112 -0 -0 -0.85906 -0.36155 0 0 0 0 0 -0.01491 0 0 0 0.11776 0 1.8394 -0.01725 0.37897 -0.23191
ILE_278 -6.15111 0.44634 4.72652 -0.67732 0.57186 0.15902 2.38578 -2.49921 -0 -0 -1.12144 0.18052 0 0 -0.39325 0 0 -0.06269 0.00392 0.58242 0 -0.32187 0 0.73287 0.03578 0.35955 -1.04233
ILE_279 -10.6503 0.98087 5.52827 -0.51061 0.39296 0.10153 3.72572 -3.63642 -0 -0 -2.93407 0.03049 0 0 0 0 0 -0.04896 0.05862 0.48239 0 -0.43899 0 0.73287 -0.0038 0.5375 -5.65193
ALA_280 -6.6316 0.6166 3.80983 -0.02287 0 0 2.6022 -2.78699 -0.00122 -0.01069 -2.17403 -0.35466 0 0 0 0 0 0.05022 0 0 0 -0.35418 0 1.8394 -0.24479 0.43682 -3.22598
ILE_281 -5.28586 0.55726 3.52711 -0.50792 0.36079 0.10747 1.73193 -2.22028 -0 -0 -0.85886 -0.12286 0 0 0 0 0 0.0343 0.11463 0.78135 0 -0.25573 0 0.73287 -0.35501 0.4918 -1.16699
VAL_282 -5.24078 0.31042 3.36599 -0.31338 0.26943 0.07241 2.20836 -2.18869 -0.02478 -0.11178 -0.73084 -0.28911 0 0 0 0 0 0.02166 0.00114 0.22015 0 -0.38729 0 1.9342 -0.06357 0.53881 -0.40766
PHE_283 -10.1239 1.61638 1.86669 -0.55289 0.34798 0.22728 2.05366 -2.55681 -0 -0 -1.75047 -0.17463 0 0 0 0 0 0.28283 0.41874 0 4.46275 -0.14597 0 1.0402 -0.00605 0.69915 -2.29507
VAL_284 -7.30419 1.11542 2.81668 -0.3222 0.73128 0.07967 2.63338 -2.57436 -0 -0 -1.99408 -0.81494 0 0 0 0 0 0.00082 0.26311 0.46604 0 0.59085 0 1.9342 5.54081 0.90047 4.06296
PHE_285 -6.78989 1.16337 2.96374 -0.92962 0.09469 0.452 2.06332 -2.13597 -0 -0 -0.8599 0.07437 0 0 0 0 0 -0.13757 0.15094 0 2.09046 0.14863 0 1.0402 5.83362 0.62736 5.84974
ILE_286 -7.36594 1.30296 0.81409 -0.51204 0.34029 0.10653 1.15937 -1.57209 -0 -0 0.44512 0.4325 0 0 0 0 0 0.06648 0.22265 0.6511 0 0.42032 0 0.73287 0.2435 0.65379 -1.85848
LEU_287 -6.4448 1.13757 1.84251 -0.49854 0.23091 0.14845 2.50604 -1.89917 -0 -0 -2.07256 0.0694 0 0 0 0 0 -0.0546 0.42706 0.1624 0 -0.16188 0 0.18072 -0.32829 0.9526 -3.80218
THR_288 -4.94997 0.72556 4.6926 -0.09912 0.06224 0.04227 2.8503 -2.47449 -0 -0 -3.16134 -0.51143 0 0 0 0 0 -0.00109 0.01677 1.63952 0 0.36738 2.29097 -1.0874 2.0981 0.83592 3.3368
ALA_289 -4.77005 0.68828 2.7254 -0.01074 0 0 2.35556 -2.10938 -0 -0 -2.48156 -0.24626 0 0 0 0 0 0.13628 0 0 0 0.21657 0 1.8394 3.57036 0.5116 2.42545
ILE_290 -7.44772 0.66889 4.43556 -0.68977 0.60416 0.17255 2.75208 -2.54671 -0.0001 -0.00096 -1.97086 0.18616 0 0 0 0 0 0.0862 0.0178 0.62393 0 -0.38744 0 0.73287 1.16179 0.8691 -0.73247
LEU_291 -9.01387 1.3598 3.04244 -0.7454 0.37266 0.30763 2.04832 -2.66709 -0 -0 -0.62661 0.11672 0 0 -0.44304 0 0 0.1818 0.02934 1.06849 0 -0.26103 0 0.18072 -0.19175 1.08959 -4.15128
PHE_292 -7.65894 0.97834 5.17998 -0.85268 0.04961 0.21888 2.13375 -2.95375 -0 -0 -1.92246 -0.10728 0 0 0 0 0 0.00092 0.03636 0 1.74733 -0.45527 0 1.0402 -0.09629 0.71866 -1.94264
LEU_293 -6.1052 0.30985 5.18747 -0.48903 0.25125 0.11634 2.26364 -2.77672 -0.02443 -0.19083 -1.06581 0.24534 0 0 0 0 0 -0.06821 0.02353 0.27145 0 -0.30622 0 0.18072 -0.1374 0.55835 -1.75591
MET_294 -6.73615 0.63641 4.15266 -0.49053 0.27291 0.20386 1.8401 -2.38218 -0 -0 -1.75816 -0.62298 0 0 0 0 0 0.04316 0.27899 3.3399 0 0.09199 0 0.60916 -0.36326 0.66367 -0.22045
SER_295 -3.14768 0.24023 3.91208 -0.03441 0.00601 0.02623 1.70991 -1.76387 -0.00463 -0.10919 -2.15878 -0.19434 0 0 -0.44304 0 0 -0.00306 0.00071 0.57054 0 -0.08234 1.81308 -0.77834 -0.24615 0.56107 -0.12598
GLN_296 -5.14719 0.31433 5.02646 -0.24234 0.02697 0.17822 2.19406 -2.38305 -0.02497 -0.2006 -2.01657 -0.48488 0 0 0 -1.18968 0 0.09 0.00302 0 2.87358 -0.01106 0 -0.18838 -0.1252 0.28851 -1.01873
ARG_297 -3.51492 0.18918 4.4943 -0.68248 0.08256 0.46205 1.48152 -1.87224 -0.00819 -0.09599 -0.97042 0.58398 0 0 -0.74263 0 0 -0.07768 0.03596 2.57058 0 0.00439 0 -1.2888 -0.34638 0.34781 0.65259
TYR_298 -7.13622 0.64865 4.00858 -1.0417 0.10736 0.4366 2.50456 -2.35299 -0.02586 -0.23169 -1.57651 -0.26763 0 0 -0.83598 0 0 0.01577 0 0 1.76443 -0.46118 0.00256 1.2797 -0.22893 0.335 -3.05548
SER_299 -3.86649 0.32309 4.14088 -0.03338 2e-05 0.06037 1.06142 -1.80991 -0.03575 -0.42163 -0.77614 -0.94131 0 0 -0.74263 0 0 -0.04583 0.02684 0.61049 0 0.35381 0.70157 -0.77834 0.10987 0.28817 -1.7749
ARG_300 -6.89542 0.36555 7.74645 -0.64725 0.13108 0.45476 3.80794 -3.43312 -0.00918 -0.06524 -3.53602 -0.00712 0 0 -0.90751 -1.18968 0 0.07003 0.08929 2.37977 0 -0.17545 0 -1.2888 -0.04934 0.40139 -2.75788
GLU_301 -2.57604 0.26156 3.32917 -0.45934 0.26588 1.44381 0.90016 -1.50027 -0.03192 -0.19367 -1.12583 -3.06875 0 0 0 0 0 -0.06322 0.01655 0 3.76069 -0.31794 0 -2.7348 -0.41398 0.41212 -2.09582
LYS_302 -1.97067 0.22375 2.1378 -0.31427 0.0296 0.15543 0.64162 -0.92893 -0.02096 -0.13195 0.50472 -0.04109 0 0 0 0 0 -0.06925 0.00251 1.85469 0 -0.02491 0 -1.5107 -0.63432 0.23342 0.13647
GLN_303 -4.36579 0.3723 4.74208 -0.27996 0.06922 0.2444 2.43228 -2.14968 -1e-05 -7e-05 -2.46592 -0.64037 0 0 -0.90751 0 0 -0.06166 0.07055 0 2.95682 -0.17867 0 -0.18838 -0.62072 0.22344 -0.74765
ASN:CtermProteinFull_304 -2.47294 0.07927 3.21025 -0.19775 0.01805 0.38986 1.06635 -1.48971 -0.01097 -0.06177 -0.55427 -0.2792 0 0 0 0 0 0 0.00106 0 2.05171 0 0 -0.93687 -0.31567 0.22978 0.72717
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 642072 DOMAINID 635964 MODEL 2 4E9O_E8L_monkeypox
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 378.013 tmscore: 0.71964 1urtA_202 prob: 100 ident: 33.76
ATOM      1  N   MET A   1      13.528 -15.804   0.603  1.00  1.380          N  
ATOM      2  CA  MET A   1      14.952 -15.642   0.891  1.00  0.520          C  
ATOM      3  C   MET A   1      15.570 -14.572  -0.029  1.00  0.630          C  
ATOM      4  O   MET A   1      15.422 -14.687  -1.245  1.00  0.580          O  
ATOM      5  CB  MET A   1      15.684 -16.969   0.678  1.00  1.070          C  
ATOM      6  CG  MET A   1      15.235 -18.140   1.565  1.00  1.070          C  
ATOM      7  SD  MET A   1      15.492 -17.867   3.341  1.00  1.070          S  
ATOM      8  CE  MET A   1      17.279 -17.956   3.509  1.00  1.070          C  
ATOM      9 1H   MET A   1      13.097 -16.361   1.327  1.00  1.660          H  
ATOM     10 2H   MET A   1      13.083 -14.897   0.568  1.00  1.660          H  
ATOM     11 3H   MET A   1      13.413 -16.264  -0.291  1.00  1.660          H  
ATOM     12  HA  MET A   1      15.032 -15.361   1.931  1.00  0.620          H  
ATOM     13 1HB  MET A   1      15.555 -17.286  -0.360  1.00  1.290          H  
ATOM     14 2HB  MET A   1      16.729 -16.813   0.827  1.00  1.290          H  
ATOM     15 1HG  MET A   1      14.182 -18.354   1.399  1.00  1.290          H  
ATOM     16 2HG  MET A   1      15.800 -19.029   1.276  1.00  1.290          H  
ATOM     17 1HE  MET A   1      17.551 -17.819   4.554  1.00  1.290          H  
ATOM     18 2HE  MET A   1      17.633 -18.932   3.169  1.00  1.290          H  
ATOM     19 3HE  MET A   1      17.737 -17.181   2.920  1.00  1.290          H  
ATOM     20  N   PRO A   2      16.220 -13.511   0.498  1.00  0.820          N  
ATOM     21  CA  PRO A   2      16.874 -12.452  -0.266  1.00  0.950          C  
ATOM     22  C   PRO A   2      18.069 -13.006  -1.027  1.00  0.930          C  
ATOM     23  O   PRO A   2      18.671 -13.982  -0.600  1.00  0.900          O  
ATOM     24  CB  PRO A   2      17.254 -11.432   0.813  1.00  1.420          C  
ATOM     25  CG  PRO A   2      17.353 -12.233   2.097  1.00  1.420          C  
ATOM     26  CD  PRO A   2      16.318 -13.332   1.969  1.00  1.420          C  
ATOM     27  HA  PRO A   2      16.146 -12.015  -0.974  1.00  1.140          H  
ATOM     28 1HB  PRO A   2      18.205 -10.943   0.547  1.00  1.710          H  
ATOM     29 2HB  PRO A   2      16.497 -10.636   0.863  1.00  1.710          H  
ATOM     30 1HG  PRO A   2      18.362 -12.628   2.201  1.00  1.710          H  
ATOM     31 2HG  PRO A   2      17.186 -11.581   2.976  1.00  1.710          H  
ATOM     32 1HD  PRO A   2      16.721 -14.213   2.466  1.00  1.710          H  
ATOM     33 2HD  PRO A   2      15.354 -13.007   2.394  1.00  1.710          H  
ATOM     34  N   GLN A   3      18.439 -12.375  -2.134  1.00  0.980          N  
ATOM     35  CA  GLN A   3      19.578 -12.802  -2.957  1.00  1.010          C  
ATOM     36  C   GLN A   3      20.994 -12.474  -2.446  1.00  1.120          C  
ATOM     37  O   GLN A   3      21.943 -12.654  -3.190  1.00  1.240          O  
ATOM     38  CB  GLN A   3      19.445 -12.259  -4.388  1.00  1.400          C  
ATOM     39  CG  GLN A   3      19.679 -10.752  -4.559  1.00  1.400          C  
ATOM     40  CD  GLN A   3      18.454  -9.903  -4.290  1.00  1.400          C  
ATOM     41  OE1 GLN A   3      17.615 -10.243  -3.439  1.00  1.400          O  
ATOM     42  NE2 GLN A   3      18.337  -8.794  -5.004  1.00  1.400          N  
ATOM     43  H   GLN A   3      17.895 -11.566  -2.443  1.00  1.180          H  
ATOM     44  HA  GLN A   3      19.520 -13.889  -3.026  1.00  1.210          H  
ATOM     45 1HB  GLN A   3      20.167 -12.775  -5.030  1.00  1.680          H  
ATOM     46 2HB  GLN A   3      18.453 -12.491  -4.772  1.00  1.680          H  
ATOM     47 1HG  GLN A   3      20.469 -10.434  -3.903  1.00  1.680          H  
ATOM     48 2HG  GLN A   3      19.983 -10.581  -5.592  1.00  1.680          H  
ATOM     49 1HE2 GLN A   3      17.548  -8.193  -4.868  1.00  1.680          H  
ATOM     50 2HE2 GLN A   3      19.035  -8.553  -5.681  1.00  1.680          H  
ATOM     51  N   GLN A   4      21.161 -11.949  -1.237  1.00  1.220          N  
ATOM     52  CA  GLN A   4      22.511 -11.633  -0.732  1.00  1.420          C  
ATOM     53  C   GLN A   4      22.845 -12.322   0.589  1.00  1.100          C  
ATOM     54  O   GLN A   4      23.333 -11.680   1.517  1.00  1.030          O  
ATOM     55  CB  GLN A   4      22.749 -10.124  -0.621  1.00  1.910          C  
ATOM     56  CG  GLN A   4      22.724  -9.416  -1.963  1.00  1.910          C  
ATOM     57  CD  GLN A   4      23.156  -7.972  -1.892  1.00  1.910          C  
ATOM     58  OE1 GLN A   4      22.652  -7.177  -1.086  1.00  1.910          O  
ATOM     59  NE2 GLN A   4      24.120  -7.618  -2.746  1.00  1.910          N  
ATOM     60  H   GLN A   4      20.348 -11.786  -0.654  1.00  1.460          H  
ATOM     61  HA  GLN A   4      23.226 -11.992  -1.462  1.00  1.700          H  
ATOM     62 1HB  GLN A   4      21.987  -9.681   0.017  1.00  2.290          H  
ATOM     63 2HB  GLN A   4      23.720  -9.939  -0.157  1.00  2.290          H  
ATOM     64 1HG  GLN A   4      23.378  -9.946  -2.666  1.00  2.290          H  
ATOM     65 2HG  GLN A   4      21.708  -9.430  -2.322  1.00  2.290          H  
ATOM     66 1HE2 GLN A   4      24.464  -6.683  -2.759  1.00  2.290          H  
ATOM     67 2HE2 GLN A   4      24.523  -8.310  -3.409  1.00  2.290          H  
ATOM     68  N   LEU A   5      22.582 -13.614   0.651  1.00  0.940          N  
ATOM     69  CA  LEU A   5      22.772 -14.458   1.826  1.00  0.760          C  
ATOM     70  C   LEU A   5      24.232 -14.835   2.020  1.00  0.640          C  
ATOM     71  O   LEU A   5      25.040 -14.711   1.107  1.00  0.600          O  
ATOM     72  CB  LEU A   5      21.994 -15.747   1.615  1.00  1.140          C  
ATOM     73  CG  LEU A   5      20.517 -15.595   1.365  1.00  1.140          C  
ATOM     74  CD1 LEU A   5      19.941 -16.894   0.986  1.00  1.140          C  
ATOM     75  CD2 LEU A   5      19.810 -15.092   2.572  1.00  1.140          C  
ATOM     76  H   LEU A   5      22.205 -14.053  -0.181  1.00  1.130          H  
ATOM     77  HA  LEU A   5      22.436 -13.927   2.714  1.00  0.910          H  
ATOM     78 1HB  LEU A   5      22.419 -16.253   0.764  1.00  1.360          H  
ATOM     79 2HB  LEU A   5      22.121 -16.370   2.497  1.00  1.360          H  
ATOM     80  HG  LEU A   5      20.386 -14.920   0.560  1.00  1.360          H  
ATOM     81 1HD1 LEU A   5      18.903 -16.760   0.777  1.00  1.360          H  
ATOM     82 2HD1 LEU A   5      20.437 -17.266   0.093  1.00  1.360          H  
ATOM     83 3HD1 LEU A   5      20.064 -17.594   1.799  1.00  1.360          H  
ATOM     84 1HD2 LEU A   5      18.770 -15.008   2.332  1.00  1.360          H  
ATOM     85 2HD2 LEU A   5      19.943 -15.804   3.383  1.00  1.360          H  
ATOM     86 3HD2 LEU A   5      20.195 -14.118   2.853  1.00  1.360          H  
ATOM     87  N   SER A   6      24.560 -15.321   3.199  1.00  0.620          N  
ATOM     88  CA  SER A   6      25.885 -15.823   3.506  1.00  0.540          C  
ATOM     89  C   SER A   6      25.660 -17.059   4.375  1.00  0.430          C  
ATOM     90  O   SER A   6      24.594 -17.186   4.977  1.00  0.460          O  
ATOM     91  CB  SER A   6      26.704 -14.777   4.259  1.00  0.790          C  
ATOM     92  OG  SER A   6      26.167 -14.530   5.537  1.00  0.790          O  
ATOM     93  H   SER A   6      23.863 -15.353   3.929  1.00  0.740          H  
ATOM     94  HA  SER A   6      26.377 -16.087   2.579  1.00  0.650          H  
ATOM     95 1HB  SER A   6      27.735 -15.094   4.354  1.00  0.950          H  
ATOM     96 2HB  SER A   6      26.712 -13.851   3.684  1.00  0.950          H  
ATOM     97  HG  SER A   6      26.822 -13.982   5.994  1.00  0.950          H  
ATOM     98  N   PRO A   7      26.614 -17.986   4.466  1.00  0.350          N  
ATOM     99  CA  PRO A   7      27.973 -18.041   3.949  1.00  0.310          C  
ATOM    100  C   PRO A   7      28.077 -18.096   2.440  1.00  0.310          C  
ATOM    101  O   PRO A   7      27.100 -18.383   1.743  1.00  0.320          O  
ATOM    102  CB  PRO A   7      28.512 -19.316   4.589  1.00  0.460          C  
ATOM    103  CG  PRO A   7      27.307 -20.138   4.890  1.00  0.460          C  
ATOM    104  CD  PRO A   7      26.231 -19.174   5.223  1.00  0.460          C  
ATOM    105  HA  PRO A   7      28.514 -17.182   4.322  1.00  0.370          H  
ATOM    106 1HB  PRO A   7      29.187 -19.824   3.886  1.00  0.560          H  
ATOM    107 2HB  PRO A   7      29.102 -19.074   5.475  1.00  0.560          H  
ATOM    108 1HG  PRO A   7      27.068 -20.709   4.033  1.00  0.560          H  
ATOM    109 2HG  PRO A   7      27.506 -20.866   5.680  1.00  0.560          H  
ATOM    110 1HD  PRO A   7      25.267 -19.563   4.861  1.00  0.560          H  
ATOM    111 2HD  PRO A   7      26.208 -18.955   6.298  1.00  0.560          H  
ATOM    112  N   ILE A   8      29.251 -17.731   1.937  1.00  0.310          N  
ATOM    113  CA  ILE A   8      29.514 -17.741   0.513  1.00  0.310          C  
ATOM    114  C   ILE A   8      30.756 -18.569   0.182  1.00  0.270          C  
ATOM    115  O   ILE A   8      31.597 -18.852   1.048  1.00  0.250          O  
ATOM    116  CB  ILE A   8      29.735 -16.299  -0.039  1.00  0.430          C  
ATOM    117  CG1 ILE A   8      31.024 -15.640   0.600  1.00  0.430          C  
ATOM    118  CG2 ILE A   8      28.482 -15.435   0.288  1.00  0.430          C  
ATOM    119  CD1 ILE A   8      31.489 -14.351  -0.058  1.00  0.430          C  
ATOM    120  H   ILE A   8      29.997 -17.485   2.568  1.00  0.370          H  
ATOM    121  HA  ILE A   8      28.661 -18.183  -0.001  1.00  0.370          H  
ATOM    122  HB  ILE A   8      29.876 -16.343  -1.122  1.00  0.520          H  
ATOM    123 1HG1 ILE A   8      30.817 -15.410   1.631  1.00  0.520          H  
ATOM    124 2HG1 ILE A   8      31.854 -16.340   0.549  1.00  0.520          H  
ATOM    125 1HG2 ILE A   8      28.591 -14.429  -0.106  1.00  0.520          H  
ATOM    126 2HG2 ILE A   8      27.598 -15.894  -0.161  1.00  0.520          H  
ATOM    127 3HG2 ILE A   8      28.345 -15.377   1.362  1.00  0.520          H  
ATOM    128 1HD1 ILE A   8      32.377 -13.987   0.459  1.00  0.520          H  
ATOM    129 2HD1 ILE A   8      31.733 -14.551  -1.102  1.00  0.520          H  
ATOM    130 3HD1 ILE A   8      30.719 -13.596  -0.007  1.00  0.520          H  
ATOM    131  N   ASN A   9      30.857 -18.934  -1.086  1.00  0.270          N  
ATOM    132  CA  ASN A   9      32.036 -19.590  -1.631  1.00  0.280          C  
ATOM    133  C   ASN A   9      32.953 -18.506  -2.163  1.00  0.180          C  
ATOM    134  O   ASN A   9      32.563 -17.767  -3.069  1.00  0.190          O  
ATOM    135  CB  ASN A   9      31.689 -20.576  -2.731  1.00  0.390          C  
ATOM    136  CG  ASN A   9      32.917 -21.340  -3.247  1.00  0.390          C  
ATOM    137  OD1 ASN A   9      33.891 -21.562  -2.502  1.00  0.390          O  
ATOM    138  ND2 ASN A   9      32.872 -21.719  -4.506  1.00  0.390          N  
ATOM    139  H   ASN A   9      30.099 -18.701  -1.715  1.00  0.320          H  
ATOM    140  HA  ASN A   9      32.569 -20.105  -0.832  1.00  0.340          H  
ATOM    141 1HB  ASN A   9      30.956 -21.294  -2.361  1.00  0.470          H  
ATOM    142 2HB  ASN A   9      31.234 -20.041  -3.567  1.00  0.470          H  
ATOM    143 1HD2 ASN A   9      33.633 -22.208  -4.937  1.00  0.470          H  
ATOM    144 2HD2 ASN A   9      32.072 -21.501  -5.067  1.00  0.470          H  
ATOM    145  N   ILE A  10      34.130 -18.338  -1.584  1.00  0.150          N  
ATOM    146  CA  ILE A  10      34.975 -17.288  -2.089  1.00  0.090          C  
ATOM    147  C   ILE A  10      35.635 -17.795  -3.365  1.00  0.140          C  
ATOM    148  O   ILE A  10      36.449 -18.729  -3.371  1.00  0.350          O  
ATOM    149  CB  ILE A  10      36.016 -16.870  -1.014  1.00  0.150          C  
ATOM    150  CG1 ILE A  10      35.289 -16.125   0.189  1.00  0.150          C  
ATOM    151  CG2 ILE A  10      37.179 -16.047  -1.611  1.00  0.150          C  
ATOM    152  CD1 ILE A  10      34.772 -17.004   1.335  1.00  0.150          C  
ATOM    153  H   ILE A  10      34.436 -18.932  -0.808  1.00  0.180          H  
ATOM    154  HA  ILE A  10      34.362 -16.422  -2.337  1.00  0.110          H  
ATOM    155  HB  ILE A  10      36.430 -17.762  -0.593  1.00  0.180          H  
ATOM    156 1HG1 ILE A  10      35.981 -15.389   0.607  1.00  0.180          H  
ATOM    157 2HG1 ILE A  10      34.422 -15.613  -0.206  1.00  0.180          H  
ATOM    158 1HG2 ILE A  10      37.885 -15.823  -0.822  1.00  0.180          H  
ATOM    159 2HG2 ILE A  10      37.687 -16.618  -2.382  1.00  0.180          H  
ATOM    160 3HG2 ILE A  10      36.820 -15.123  -2.041  1.00  0.180          H  
ATOM    161 1HD1 ILE A  10      34.293 -16.379   2.063  1.00  0.180          H  
ATOM    162 2HD1 ILE A  10      34.043 -17.722   0.975  1.00  0.180          H  
ATOM    163 3HD1 ILE A  10      35.602 -17.535   1.802  1.00  0.180          H  
ATOM    164  N   GLU A  11      35.308 -17.156  -4.475  1.00  0.070          N  
ATOM    165  CA  GLU A  11      35.793 -17.606  -5.763  1.00  0.080          C  
ATOM    166  C   GLU A  11      37.135 -17.002  -6.093  1.00  0.110          C  
ATOM    167  O   GLU A  11      37.231 -15.978  -6.754  1.00  0.370          O  
ATOM    168  CB  GLU A  11      34.755 -17.313  -6.853  1.00  0.110          C  
ATOM    169  CG  GLU A  11      33.427 -18.089  -6.672  1.00  0.110          C  
ATOM    170  CD  GLU A  11      32.376 -17.785  -7.730  1.00  0.110          C  
ATOM    171  OE1 GLU A  11      32.378 -16.698  -8.261  1.00  0.110          O  
ATOM    172  OE2 GLU A  11      31.560 -18.640  -7.987  1.00  0.110          O  
ATOM    173  H   GLU A  11      34.642 -16.394  -4.435  1.00  0.080          H  
ATOM    174  HA  GLU A  11      35.923 -18.688  -5.719  1.00  0.100          H  
ATOM    175 1HB  GLU A  11      34.540 -16.244  -6.883  1.00  0.130          H  
ATOM    176 2HB  GLU A  11      35.167 -17.597  -7.818  1.00  0.130          H  
ATOM    177 1HG  GLU A  11      33.641 -19.156  -6.685  1.00  0.130          H  
ATOM    178 2HG  GLU A  11      33.018 -17.851  -5.690  1.00  0.130          H  
ATOM    179  N   THR A  12      38.190 -17.642  -5.625  1.00  0.270          N  
ATOM    180  CA  THR A  12      39.533 -17.101  -5.807  1.00  0.340          C  
ATOM    181  C   THR A  12      39.898 -17.064  -7.283  1.00  0.240          C  
ATOM    182  O   THR A  12      40.511 -16.111  -7.771  1.00  0.250          O  
ATOM    183  CB  THR A  12      40.570 -17.941  -5.073  1.00  0.450          C  
ATOM    184  OG1 THR A  12      40.540 -19.266  -5.600  1.00  0.450          O  
ATOM    185  CG2 THR A  12      40.222 -17.971  -3.611  1.00  0.450          C  
ATOM    186  H   THR A  12      38.030 -18.491  -5.080  1.00  0.320          H  
ATOM    187  HA  THR A  12      39.560 -16.093  -5.404  1.00  0.410          H  
ATOM    188  HB  THR A  12      41.563 -17.515  -5.218  1.00  0.540          H  
ATOM    189  HG1 THR A  12      41.296 -19.770  -5.272  1.00  0.540          H  
ATOM    190 1HG2 THR A  12      40.955 -18.573  -3.082  1.00  0.540          H  
ATOM    191 2HG2 THR A  12      40.230 -16.955  -3.216  1.00  0.540          H  
ATOM    192 3HG2 THR A  12      39.233 -18.400  -3.478  1.00  0.540          H  
ATOM    193  N   LYS A  13      39.357 -18.019  -8.039  1.00  0.320          N  
ATOM    194  CA  LYS A  13      39.637 -18.130  -9.465  1.00  0.420          C  
ATOM    195  C   LYS A  13      38.868 -17.105 -10.272  1.00  0.560          C  
ATOM    196  O   LYS A  13      39.002 -17.050 -11.493  1.00  0.810          O  
ATOM    197  CB  LYS A  13      39.270 -19.511 -10.014  1.00  0.550          C  
ATOM    198  CG  LYS A  13      40.090 -20.692  -9.502  1.00  0.550          C  
ATOM    199  CD  LYS A  13      39.796 -21.941 -10.359  1.00  0.550          C  
ATOM    200  CE  LYS A  13      40.685 -23.158 -10.020  1.00  0.550          C  
ATOM    201  NZ  LYS A  13      40.238 -23.890  -8.786  1.00  0.550          N  
ATOM    202  H   LYS A  13      38.832 -18.748  -7.571  1.00  0.380          H  
ATOM    203  HA  LYS A  13      40.690 -17.945  -9.629  1.00  0.500          H  
ATOM    204 1HB  LYS A  13      38.225 -19.714  -9.776  1.00  0.660          H  
ATOM    205 2HB  LYS A  13      39.357 -19.492 -11.098  1.00  0.660          H  
ATOM    206 1HG  LYS A  13      41.132 -20.460  -9.520  1.00  0.660          H  
ATOM    207 2HG  LYS A  13      39.804 -20.894  -8.467  1.00  0.660          H  
ATOM    208 1HD  LYS A  13      38.757 -22.230 -10.196  1.00  0.660          H  
ATOM    209 2HD  LYS A  13      39.924 -21.702 -11.415  1.00  0.660          H  
ATOM    210 1HE  LYS A  13      40.659 -23.846 -10.862  1.00  0.660          H  
ATOM    211 2HE  LYS A  13      41.710 -22.821  -9.873  1.00  0.660          H  
ATOM    212 1HZ  LYS A  13      40.838 -24.675  -8.625  1.00  0.660          H  
ATOM    213 2HZ  LYS A  13      40.257 -23.305  -7.945  1.00  0.660          H  
ATOM    214 3HZ  LYS A  13      39.294 -24.216  -8.905  1.00  0.660          H  
ATOM    215  N   LYS A  14      37.987 -16.364  -9.610  1.00  0.510          N  
ATOM    216  CA  LYS A  14      37.191 -15.336 -10.230  1.00  0.650          C  
ATOM    217  C   LYS A  14      37.193 -14.121  -9.313  1.00  0.750          C  
ATOM    218  O   LYS A  14      36.210 -13.388  -9.251  1.00  0.910          O  
ATOM    219  CB  LYS A  14      35.746 -15.786 -10.475  1.00  0.850          C  
ATOM    220  CG  LYS A  14      35.549 -16.986 -11.402  1.00  0.850          C  
ATOM    221  CD  LYS A  14      35.944 -16.679 -12.852  1.00  0.850          C  
ATOM    222  CE  LYS A  14      35.562 -17.823 -13.787  1.00  0.850          C  
ATOM    223  NZ  LYS A  14      36.373 -19.056 -13.526  1.00  0.850          N  
ATOM    224  H   LYS A  14      37.909 -16.449  -8.596  1.00  0.610          H  
ATOM    225  HA  LYS A  14      37.660 -15.060 -11.165  1.00  0.780          H  
ATOM    226 1HB  LYS A  14      35.284 -16.024  -9.521  1.00  1.020          H  
ATOM    227 2HB  LYS A  14      35.181 -14.955 -10.897  1.00  1.020          H  
ATOM    228 1HG  LYS A  14      36.141 -17.816 -11.029  1.00  1.020          H  
ATOM    229 2HG  LYS A  14      34.497 -17.274 -11.372  1.00  1.020          H  
ATOM    230 1HD  LYS A  14      35.459 -15.764 -13.167  1.00  1.020          H  
ATOM    231 2HD  LYS A  14      37.014 -16.535 -12.922  1.00  1.020          H  
ATOM    232 1HE  LYS A  14      34.505 -18.053 -13.650  1.00  1.020          H  
ATOM    233 2HE  LYS A  14      35.722 -17.511 -14.816  1.00  1.020          H  
ATOM    234 1HZ  LYS A  14      36.088 -19.787 -14.153  1.00  1.020          H  
ATOM    235 2HZ  LYS A  14      37.360 -18.856 -13.673  1.00  1.020          H  
ATOM    236 3HZ  LYS A  14      36.231 -19.363 -12.577  1.00  1.020          H  
ATOM    237  N   ALA A  15      38.254 -13.969  -8.530  1.00  0.660          N  
ATOM    238  CA  ALA A  15      38.342 -12.882  -7.573  1.00  0.770          C  
ATOM    239  C   ALA A  15      38.475 -11.513  -8.204  1.00  0.930          C  
ATOM    240  O   ALA A  15      38.998 -11.350  -9.299  1.00  1.150          O  
ATOM    241  CB  ALA A  15      39.517 -13.094  -6.656  1.00  1.030          C  
ATOM    242  H   ALA A  15      39.033 -14.632  -8.585  1.00  0.790          H  
ATOM    243  HA  ALA A  15      37.425 -12.891  -6.983  1.00  0.920          H  
ATOM    244 1HB  ALA A  15      39.541 -12.293  -5.917  1.00  1.240          H  
ATOM    245 2HB  ALA A  15      39.413 -14.036  -6.164  1.00  1.240          H  
ATOM    246 3HB  ALA A  15      40.425 -13.091  -7.245  1.00  1.240          H  
ATOM    247  N   ILE A  16      37.993 -10.526  -7.482  1.00  0.860          N  
ATOM    248  CA  ILE A  16      38.159  -9.132  -7.827  1.00  0.910          C  
ATOM    249  C   ILE A  16      38.659  -8.423  -6.599  1.00  0.430          C  
ATOM    250  O   ILE A  16      38.502  -8.944  -5.483  1.00  0.510          O  
ATOM    251  CB  ILE A  16      36.857  -8.499  -8.331  1.00  1.250          C  
ATOM    252  CG1 ILE A  16      35.768  -8.555  -7.222  1.00  1.250          C  
ATOM    253  CG2 ILE A  16      36.434  -9.219  -9.552  1.00  1.250          C  
ATOM    254  CD1 ILE A  16      34.514  -7.783  -7.512  1.00  1.250          C  
ATOM    255  H   ILE A  16      37.550 -10.765  -6.610  1.00  1.030          H  
ATOM    256  HA  ILE A  16      38.918  -9.040  -8.606  1.00  1.090          H  
ATOM    257  HB  ILE A  16      37.029  -7.449  -8.574  1.00  1.500          H  
ATOM    258 1HG1 ILE A  16      35.487  -9.599  -7.074  1.00  1.500          H  
ATOM    259 2HG1 ILE A  16      36.178  -8.169  -6.301  1.00  1.500          H  
ATOM    260 1HG2 ILE A  16      35.535  -8.782  -9.944  1.00  1.500          H  
ATOM    261 2HG2 ILE A  16      37.219  -9.161 -10.299  1.00  1.500          H  
ATOM    262 3HG2 ILE A  16      36.253 -10.266  -9.310  1.00  1.500          H  
ATOM    263 1HD1 ILE A  16      33.833  -7.906  -6.675  1.00  1.500          H  
ATOM    264 2HD1 ILE A  16      34.758  -6.727  -7.635  1.00  1.500          H  
ATOM    265 3HD1 ILE A  16      34.035  -8.148  -8.407  1.00  1.500          H  
ATOM    266  N   SER A  17      39.230  -7.253  -6.818  1.00  0.280          N  
ATOM    267  CA  SER A  17      39.729  -6.383  -5.782  1.00  0.460          C  
ATOM    268  C   SER A  17      38.867  -5.152  -5.602  1.00  0.350          C  
ATOM    269  O   SER A  17      38.002  -4.843  -6.431  1.00  0.420          O  
ATOM    270  CB  SER A  17      41.122  -5.922  -6.104  1.00  0.570          C  
ATOM    271  OG  SER A  17      41.111  -5.038  -7.197  1.00  0.570          O  
ATOM    272  H   SER A  17      39.316  -6.939  -7.767  1.00  0.340          H  
ATOM    273  HA  SER A  17      39.751  -6.936  -4.854  1.00  0.550          H  
ATOM    274 1HB  SER A  17      41.552  -5.425  -5.233  1.00  0.690          H  
ATOM    275 2HB  SER A  17      41.751  -6.780  -6.324  1.00  0.690          H  
ATOM    276  HG  SER A  17      41.985  -4.633  -7.177  1.00  0.690          H  
ATOM    277  N   ASP A  18      39.149  -4.422  -4.534  1.00  0.590          N  
ATOM    278  CA  ASP A  18      38.510  -3.141  -4.266  1.00  0.520          C  
ATOM    279  C   ASP A  18      39.552  -2.201  -3.673  1.00  0.420          C  
ATOM    280  O   ASP A  18      39.936  -2.281  -2.502  1.00  0.510          O  
ATOM    281  CB  ASP A  18      37.290  -3.298  -3.372  1.00  0.760          C  
ATOM    282  CG  ASP A  18      36.472  -1.987  -3.176  1.00  0.760          C  
ATOM    283  OD1 ASP A  18      36.968  -0.903  -3.497  1.00  0.760          O  
ATOM    284  OD2 ASP A  18      35.340  -2.073  -2.710  1.00  0.760          O  
ATOM    285  H   ASP A  18      39.848  -4.803  -3.887  1.00  0.710          H  
ATOM    286  HA  ASP A  18      38.174  -2.718  -5.213  1.00  0.620          H  
ATOM    287 1HB  ASP A  18      36.654  -4.019  -3.838  1.00  0.910          H  
ATOM    288 2HB  ASP A  18      37.589  -3.697  -2.408  1.00  0.910          H  
ATOM    289  N   THR A  19      40.008  -1.265  -4.491  1.00  0.250          N  
ATOM    290  CA  THR A  19      41.102  -0.390  -4.119  1.00  0.180          C  
ATOM    291  C   THR A  19      40.660   0.758  -3.219  1.00  0.180          C  
ATOM    292  O   THR A  19      41.475   1.591  -2.826  1.00  0.210          O  
ATOM    293  CB  THR A  19      41.816   0.152  -5.376  1.00  0.280          C  
ATOM    294  OG1 THR A  19      40.880   0.874  -6.188  1.00  0.280          O  
ATOM    295  CG2 THR A  19      42.407  -1.020  -6.198  1.00  0.280          C  
ATOM    296  H   THR A  19      39.620  -1.185  -5.424  1.00  0.300          H  
ATOM    297  HA  THR A  19      41.826  -0.981  -3.556  1.00  0.220          H  
ATOM    298  HB  THR A  19      42.621   0.823  -5.075  1.00  0.340          H  
ATOM    299  HG1 THR A  19      40.665   1.710  -5.757  1.00  0.340          H  
ATOM    300 1HG2 THR A  19      42.911  -0.623  -7.077  1.00  0.340          H  
ATOM    301 2HG2 THR A  19      43.124  -1.570  -5.586  1.00  0.340          H  
ATOM    302 3HG2 THR A  19      41.613  -1.693  -6.512  1.00  0.340          H  
ATOM    303  N   ARG A  20      39.362   0.828  -2.906  1.00  0.280          N  
ATOM    304  CA  ARG A  20      38.871   1.877  -2.023  1.00  0.410          C  
ATOM    305  C   ARG A  20      39.012   1.478  -0.551  1.00  0.460          C  
ATOM    306  O   ARG A  20      38.759   2.296   0.336  1.00  0.550          O  
ATOM    307  CB  ARG A  20      37.405   2.151  -2.262  1.00  0.520          C  
ATOM    308  CG  ARG A  20      37.044   2.658  -3.640  1.00  0.520          C  
ATOM    309  CD  ARG A  20      35.585   2.773  -3.763  1.00  0.520          C  
ATOM    310  NE  ARG A  20      34.968   1.468  -3.599  1.00  0.520          N  
ATOM    311  CZ  ARG A  20      33.645   1.221  -3.505  1.00  0.520          C  
ATOM    312  NH1 ARG A  20      32.756   2.202  -3.601  1.00  0.520          N  
ATOM    313  NH2 ARG A  20      33.253  -0.026  -3.304  1.00  0.520          N  
ATOM    314  H   ARG A  20      38.697   0.121  -3.261  1.00  0.340          H  
ATOM    315  HA  ARG A  20      39.444   2.784  -2.202  1.00  0.490          H  
ATOM    316 1HB  ARG A  20      36.853   1.234  -2.067  1.00  0.630          H  
ATOM    317 2HB  ARG A  20      37.058   2.892  -1.544  1.00  0.630          H  
ATOM    318 1HG  ARG A  20      37.495   3.634  -3.806  1.00  0.630          H  
ATOM    319 2HG  ARG A  20      37.398   1.951  -4.390  1.00  0.630          H  
ATOM    320 1HD  ARG A  20      35.204   3.439  -2.991  1.00  0.630          H  
ATOM    321 2HD  ARG A  20      35.329   3.157  -4.750  1.00  0.630          H  
ATOM    322  HE  ARG A  20      35.608   0.649  -3.521  1.00  0.630          H  
ATOM    323 1HH1 ARG A  20      33.060   3.152  -3.750  1.00  0.630          H  
ATOM    324 2HH1 ARG A  20      31.769   2.000  -3.523  1.00  0.630          H  
ATOM    325 1HH2 ARG A  20      33.971  -0.774  -3.200  1.00  0.630          H  
ATOM    326 2HH2 ARG A  20      32.279  -0.252  -3.224  1.00  0.630          H  
ATOM    327  N   LEU A  21      39.351   0.211  -0.291  1.00  0.450          N  
ATOM    328  CA  LEU A  21      39.424  -0.312   1.071  1.00  0.540          C  
ATOM    329  C   LEU A  21      40.694   0.031   1.823  1.00  0.440          C  
ATOM    330  O   LEU A  21      41.787   0.076   1.259  1.00  0.380          O  
ATOM    331  CB  LEU A  21      39.302  -1.836   1.032  1.00  0.720          C  
ATOM    332  CG  LEU A  21      37.980  -2.419   0.519  1.00  0.720          C  
ATOM    333  CD1 LEU A  21      38.117  -3.912   0.393  1.00  0.720          C  
ATOM    334  CD2 LEU A  21      36.870  -2.111   1.496  1.00  0.720          C  
ATOM    335  H   LEU A  21      39.567  -0.421  -1.068  1.00  0.540          H  
ATOM    336  HA  LEU A  21      38.600   0.112   1.639  1.00  0.650          H  
ATOM    337 1HB  LEU A  21      40.089  -2.213   0.378  1.00  0.860          H  
ATOM    338 2HB  LEU A  21      39.478  -2.220   2.033  1.00  0.860          H  
ATOM    339  HG  LEU A  21      37.742  -2.004  -0.460  1.00  0.860          H  
ATOM    340 1HD1 LEU A  21      37.179  -4.326   0.030  1.00  0.860          H  
ATOM    341 2HD1 LEU A  21      38.899  -4.148  -0.316  1.00  0.860          H  
ATOM    342 3HD1 LEU A  21      38.357  -4.342   1.362  1.00  0.860          H  
ATOM    343 1HD2 LEU A  21      35.948  -2.551   1.123  1.00  0.860          H  
ATOM    344 2HD2 LEU A  21      37.125  -2.545   2.460  1.00  0.860          H  
ATOM    345 3HD2 LEU A  21      36.734  -1.044   1.603  1.00  0.860          H  
ATOM    346  N   LYS A  22      40.554   0.189   3.135  1.00  0.460          N  
ATOM    347  CA  LYS A  22      41.680   0.413   4.016  1.00  0.370          C  
ATOM    348  C   LYS A  22      42.127  -0.914   4.604  1.00  0.400          C  
ATOM    349  O   LYS A  22      41.431  -1.933   4.489  1.00  0.490          O  
ATOM    350  CB  LYS A  22      41.312   1.409   5.118  1.00  0.550          C  
ATOM    351  CG  LYS A  22      41.009   2.815   4.627  1.00  0.550          C  
ATOM    352  CD  LYS A  22      40.674   3.753   5.789  1.00  0.550          C  
ATOM    353  CE  LYS A  22      40.374   5.167   5.293  1.00  0.550          C  
ATOM    354  NZ  LYS A  22      40.029   6.095   6.413  1.00  0.550          N  
ATOM    355  H   LYS A  22      39.625   0.142   3.567  1.00  0.550          H  
ATOM    356  HA  LYS A  22      42.508   0.822   3.437  1.00  0.440          H  
ATOM    357 1HB  LYS A  22      40.417   1.061   5.614  1.00  0.660          H  
ATOM    358 2HB  LYS A  22      42.105   1.454   5.864  1.00  0.660          H  
ATOM    359 1HG  LYS A  22      41.869   3.200   4.082  1.00  0.660          H  
ATOM    360 2HG  LYS A  22      40.159   2.775   3.941  1.00  0.660          H  
ATOM    361 1HD  LYS A  22      39.798   3.371   6.319  1.00  0.660          H  
ATOM    362 2HD  LYS A  22      41.512   3.789   6.485  1.00  0.660          H  
ATOM    363 1HE  LYS A  22      41.250   5.553   4.774  1.00  0.660          H  
ATOM    364 2HE  LYS A  22      39.537   5.130   4.596  1.00  0.660          H  
ATOM    365 1HZ  LYS A  22      39.840   7.016   6.041  1.00  0.660          H  
ATOM    366 2HZ  LYS A  22      39.209   5.755   6.897  1.00  0.660          H  
ATOM    367 3HZ  LYS A  22      40.803   6.149   7.061  1.00  0.660          H  
ATOM    368  N   THR A  23      43.296  -0.926   5.229  1.00  0.370          N  
ATOM    369  CA  THR A  23      43.741  -2.130   5.901  1.00  0.430          C  
ATOM    370  C   THR A  23      43.012  -2.198   7.228  1.00  0.360          C  
ATOM    371  O   THR A  23      42.410  -1.207   7.656  1.00  0.300          O  
ATOM    372  CB  THR A  23      45.265  -2.125   6.096  1.00  0.580          C  
ATOM    373  OG1 THR A  23      45.638  -1.018   6.929  1.00  0.580          O  
ATOM    374  CG2 THR A  23      45.943  -1.989   4.737  1.00  0.580          C  
ATOM    375  H   THR A  23      43.868  -0.093   5.283  1.00  0.440          H  
ATOM    376  HA  THR A  23      43.464  -3.001   5.308  1.00  0.520          H  
ATOM    377  HB  THR A  23      45.582  -3.051   6.571  1.00  0.690          H  
ATOM    378  HG1 THR A  23      45.394  -1.197   7.847  1.00  0.690          H  
ATOM    379 1HG2 THR A  23      47.025  -1.982   4.871  1.00  0.690          H  
ATOM    380 2HG2 THR A  23      45.660  -2.833   4.107  1.00  0.690          H  
ATOM    381 3HG2 THR A  23      45.635  -1.063   4.258  1.00  0.690          H  
ATOM    382  N   LEU A  24      43.067  -3.345   7.888  1.00  0.390          N  
ATOM    383  CA  LEU A  24      42.376  -3.510   9.159  1.00  0.330          C  
ATOM    384  C   LEU A  24      43.212  -3.120  10.356  1.00  0.320          C  
ATOM    385  O   LEU A  24      44.411  -3.395  10.417  1.00  0.410          O  
ATOM    386  CB  LEU A  24      41.950  -4.978   9.291  1.00  0.490          C  
ATOM    387  CG  LEU A  24      40.985  -5.473   8.218  1.00  0.490          C  
ATOM    388  CD1 LEU A  24      40.831  -6.941   8.303  1.00  0.490          C  
ATOM    389  CD2 LEU A  24      39.634  -4.846   8.395  1.00  0.490          C  
ATOM    390  H   LEU A  24      43.593  -4.112   7.497  1.00  0.470          H  
ATOM    391  HA  LEU A  24      41.503  -2.861   9.166  1.00  0.400          H  
ATOM    392 1HB  LEU A  24      42.835  -5.599   9.255  1.00  0.580          H  
ATOM    393 2HB  LEU A  24      41.474  -5.110  10.250  1.00  0.580          H  
ATOM    394  HG  LEU A  24      41.384  -5.217   7.264  1.00  0.580          H  
ATOM    395 1HD1 LEU A  24      40.163  -7.277   7.528  1.00  0.580          H  
ATOM    396 2HD1 LEU A  24      41.794  -7.383   8.157  1.00  0.580          H  
ATOM    397 3HD1 LEU A  24      40.431  -7.223   9.253  1.00  0.580          H  
ATOM    398 1HD2 LEU A  24      38.966  -5.204   7.608  1.00  0.580          H  
ATOM    399 2HD2 LEU A  24      39.231  -5.114   9.371  1.00  0.580          H  
ATOM    400 3HD2 LEU A  24      39.721  -3.795   8.333  1.00  0.580          H  
ATOM    401  N   ASP A  25      42.542  -2.499  11.321  1.00  0.260          N  
ATOM    402  CA  ASP A  25      43.125  -2.115  12.597  1.00  0.300          C  
ATOM    403  C   ASP A  25      42.366  -2.887  13.687  1.00  0.270          C  
ATOM    404  O   ASP A  25      41.225  -2.550  14.020  1.00  0.270          O  
ATOM    405  CB  ASP A  25      42.983  -0.594  12.776  1.00  0.400          C  
ATOM    406  CG  ASP A  25      43.675  -0.035  13.996  1.00  0.400          C  
ATOM    407  OD1 ASP A  25      44.361  -0.784  14.640  1.00  0.400          O  
ATOM    408  OD2 ASP A  25      43.533   1.135  14.274  1.00  0.400          O  
ATOM    409  H   ASP A  25      41.564  -2.254  11.143  1.00  0.310          H  
ATOM    410  HA  ASP A  25      44.177  -2.397  12.623  1.00  0.360          H  
ATOM    411 1HB  ASP A  25      43.377  -0.092  11.893  1.00  0.480          H  
ATOM    412 2HB  ASP A  25      41.936  -0.347  12.836  1.00  0.480          H  
ATOM    413  N   ILE A  26      42.942  -3.988  14.175  1.00  0.280          N  
ATOM    414  CA  ILE A  26      42.206  -4.868  15.091  1.00  0.260          C  
ATOM    415  C   ILE A  26      42.859  -5.015  16.456  1.00  0.280          C  
ATOM    416  O   ILE A  26      44.014  -5.434  16.535  1.00  0.320          O  
ATOM    417  CB  ILE A  26      42.067  -6.276  14.470  1.00  0.370          C  
ATOM    418  CG1 ILE A  26      41.306  -6.191  13.120  1.00  0.370          C  
ATOM    419  CG2 ILE A  26      41.355  -7.189  15.449  1.00  0.370          C  
ATOM    420  CD1 ILE A  26      41.296  -7.476  12.320  1.00  0.370          C  
ATOM    421  H   ILE A  26      43.895  -4.205  13.907  1.00  0.340          H  
ATOM    422  HA  ILE A  26      41.216  -4.450  15.251  1.00  0.310          H  
ATOM    423  HB  ILE A  26      43.057  -6.680  14.256  1.00  0.450          H  
ATOM    424 1HG1 ILE A  26      40.287  -5.900  13.303  1.00  0.450          H  
ATOM    425 2HG1 ILE A  26      41.775  -5.430  12.514  1.00  0.450          H  
ATOM    426 1HG2 ILE A  26      41.256  -8.161  15.040  1.00  0.450          H  
ATOM    427 2HG2 ILE A  26      41.913  -7.270  16.380  1.00  0.450          H  
ATOM    428 3HG2 ILE A  26      40.374  -6.801  15.664  1.00  0.450          H  
ATOM    429 1HD1 ILE A  26      40.757  -7.309  11.410  1.00  0.450          H  
ATOM    430 2HD1 ILE A  26      42.314  -7.771  12.095  1.00  0.450          H  
ATOM    431 3HD1 ILE A  26      40.807  -8.270  12.868  1.00  0.450          H  
ATOM    432  N   HIS A  27      42.105  -4.725  17.534  1.00  0.260          N  
ATOM    433  CA  HIS A  27      42.661  -4.847  18.882  1.00  0.290          C  
ATOM    434  C   HIS A  27      41.742  -5.518  19.901  1.00  0.320          C  
ATOM    435  O   HIS A  27      40.678  -4.988  20.263  1.00  0.320          O  
ATOM    436  CB  HIS A  27      42.972  -3.453  19.426  1.00  0.390          C  
ATOM    437  CG  HIS A  27      43.911  -2.711  18.598  1.00  0.390          C  
ATOM    438  ND1 HIS A  27      45.281  -2.785  18.752  1.00  0.390          N  
ATOM    439  CD2 HIS A  27      43.689  -1.901  17.551  1.00  0.390          C  
ATOM    440  CE1 HIS A  27      45.852  -2.031  17.827  1.00  0.390          C  
ATOM    441  NE2 HIS A  27      44.899  -1.496  17.093  1.00  0.390          N  
ATOM    442  H   HIS A  27      41.147  -4.379  17.418  1.00  0.310          H  
ATOM    443  HA  HIS A  27      43.582  -5.430  18.842  1.00  0.350          H  
ATOM    444 1HB  HIS A  27      42.049  -2.887  19.484  1.00  0.470          H  
ATOM    445 2HB  HIS A  27      43.379  -3.529  20.436  1.00  0.470          H  
ATOM    446  HD2 HIS A  27      42.722  -1.630  17.126  1.00  0.470          H  
ATOM    447  HE1 HIS A  27      46.922  -1.890  17.684  1.00  0.470          H  
ATOM    448  HE2 HIS A  27      44.990  -0.879  16.269  1.00  0.470          H  
ATOM    449  N   TYR A  28      42.180  -6.658  20.433  1.00  0.370          N  
ATOM    450  CA  TYR A  28      41.397  -7.342  21.443  1.00  0.410          C  
ATOM    451  C   TYR A  28      42.113  -7.503  22.785  1.00  0.480          C  
ATOM    452  O   TYR A  28      41.456  -7.673  23.812  1.00  0.550          O  
ATOM    453  CB  TYR A  28      40.949  -8.690  20.954  1.00  0.560          C  
ATOM    454  CG  TYR A  28      40.164  -8.654  19.673  1.00  0.560          C  
ATOM    455  CD1 TYR A  28      40.625  -9.365  18.586  1.00  0.560          C  
ATOM    456  CD2 TYR A  28      39.017  -7.894  19.564  1.00  0.560          C  
ATOM    457  CE1 TYR A  28      39.936  -9.338  17.419  1.00  0.560          C  
ATOM    458  CE2 TYR A  28      38.336  -7.852  18.388  1.00  0.560          C  
ATOM    459  CZ  TYR A  28      38.784  -8.572  17.320  1.00  0.560          C  
ATOM    460  OH  TYR A  28      38.111  -8.534  16.139  1.00  0.560          O  
ATOM    461  H   TYR A  28      43.029  -7.104  20.066  1.00  0.440          H  
ATOM    462  HA  TYR A  28      40.508  -6.748  21.640  1.00  0.490          H  
ATOM    463 1HB  TYR A  28      41.825  -9.319  20.803  1.00  0.670          H  
ATOM    464 2HB  TYR A  28      40.334  -9.145  21.724  1.00  0.670          H  
ATOM    465  HD1 TYR A  28      41.539  -9.954  18.664  1.00  0.670          H  
ATOM    466  HD2 TYR A  28      38.656  -7.322  20.410  1.00  0.670          H  
ATOM    467  HE1 TYR A  28      40.298  -9.906  16.564  1.00  0.670          H  
ATOM    468  HE2 TYR A  28      37.441  -7.247  18.304  1.00  0.670          H  
ATOM    469  HH  TYR A  28      37.308  -7.984  16.244  1.00  0.670          H  
ATOM    470  N   ASN A  29      43.448  -7.408  22.851  1.00  0.470          N  
ATOM    471  CA  ASN A  29      44.103  -7.622  24.154  1.00  0.540          C  
ATOM    472  C   ASN A  29      43.787  -6.505  25.154  1.00  0.460          C  
ATOM    473  O   ASN A  29      44.060  -6.621  26.349  1.00  0.530          O  
ATOM    474  CB  ASN A  29      45.606  -7.778  24.033  1.00  0.730          C  
ATOM    475  CG  ASN A  29      46.025  -9.089  23.437  1.00  0.730          C  
ATOM    476  OD1 ASN A  29      45.223 -10.009  23.245  1.00  0.730          O  
ATOM    477  ND2 ASN A  29      47.298  -9.204  23.155  1.00  0.730          N  
ATOM    478  H   ASN A  29      44.029  -7.289  22.007  1.00  0.560          H  
ATOM    479  HA  ASN A  29      43.702  -8.536  24.580  1.00  0.650          H  
ATOM    480 1HB  ASN A  29      45.996  -6.977  23.404  1.00  0.870          H  
ATOM    481 2HB  ASN A  29      46.061  -7.679  25.016  1.00  0.870          H  
ATOM    482 1HD2 ASN A  29      47.647 -10.052  22.762  1.00  0.870          H  
ATOM    483 2HD2 ASN A  29      47.915  -8.441  23.328  1.00  0.870          H  
ATOM    484  N   GLU A  30      43.235  -5.405  24.653  1.00  0.360          N  
ATOM    485  CA  GLU A  30      42.846  -4.261  25.462  1.00  0.390          C  
ATOM    486  C   GLU A  30      41.419  -4.421  26.025  1.00  0.470          C  
ATOM    487  O   GLU A  30      40.957  -3.588  26.809  1.00  0.570          O  
ATOM    488  CB  GLU A  30      42.923  -2.986  24.612  1.00  0.530          C  
ATOM    489  CG  GLU A  30      44.335  -2.630  24.130  1.00  0.530          C  
ATOM    490  CD  GLU A  30      44.366  -1.403  23.248  1.00  0.530          C  
ATOM    491  OE1 GLU A  30      43.326  -0.825  23.040  1.00  0.530          O  
ATOM    492  OE2 GLU A  30      45.419  -1.043  22.792  1.00  0.530          O  
ATOM    493  H   GLU A  30      43.070  -5.386  23.659  1.00  0.430          H  
ATOM    494  HA  GLU A  30      43.537  -4.174  26.300  1.00  0.470          H  
ATOM    495 1HB  GLU A  30      42.285  -3.099  23.733  1.00  0.640          H  
ATOM    496 2HB  GLU A  30      42.544  -2.141  25.187  1.00  0.640          H  
ATOM    497 1HG  GLU A  30      44.970  -2.460  24.999  1.00  0.640          H  
ATOM    498 2HG  GLU A  30      44.742  -3.476  23.577  1.00  0.640          H  
ATOM    499  N   SER A  31      40.714  -5.471  25.587  1.00  0.470          N  
ATOM    500  CA  SER A  31      39.331  -5.744  25.980  1.00  0.570          C  
ATOM    501  C   SER A  31      39.270  -6.398  27.347  1.00  0.580          C  
ATOM    502  O   SER A  31      40.280  -6.880  27.871  1.00  0.710          O  
ATOM    503  CB  SER A  31      38.661  -6.687  24.992  1.00  0.760          C  
ATOM    504  OG  SER A  31      39.170  -7.990  25.104  1.00  0.760          O  
ATOM    505  H   SER A  31      41.155  -6.137  24.960  1.00  0.560          H  
ATOM    506  HA  SER A  31      38.778  -4.802  26.014  1.00  0.680          H  
ATOM    507 1HB  SER A  31      37.583  -6.693  25.164  1.00  0.910          H  
ATOM    508 2HB  SER A  31      38.836  -6.330  23.989  1.00  0.910          H  
ATOM    509  HG  SER A  31      40.067  -7.966  24.720  1.00  0.910          H  
ATOM    510  N   LYS A  32      38.063  -6.474  27.910  1.00  0.480          N  
ATOM    511  CA  LYS A  32      37.837  -7.207  29.152  1.00  0.500          C  
ATOM    512  C   LYS A  32      36.921  -8.437  28.944  1.00  0.560          C  
ATOM    513  O   LYS A  32      35.698  -8.280  28.970  1.00  0.740          O  
ATOM    514  CB  LYS A  32      37.214  -6.289  30.206  1.00  0.690          C  
ATOM    515  CG  LYS A  32      36.999  -6.960  31.569  1.00  0.690          C  
ATOM    516  CD  LYS A  32      36.411  -5.998  32.597  1.00  0.690          C  
ATOM    517  CE  LYS A  32      36.176  -6.707  33.929  1.00  0.690          C  
ATOM    518  NZ  LYS A  32      35.597  -5.796  34.959  1.00  0.690          N  
ATOM    519  H   LYS A  32      37.276  -6.005  27.450  1.00  0.580          H  
ATOM    520  HA  LYS A  32      38.797  -7.531  29.544  1.00  0.600          H  
ATOM    521 1HB  LYS A  32      37.860  -5.422  30.355  1.00  0.830          H  
ATOM    522 2HB  LYS A  32      36.254  -5.923  29.844  1.00  0.830          H  
ATOM    523 1HG  LYS A  32      36.317  -7.810  31.459  1.00  0.830          H  
ATOM    524 2HG  LYS A  32      37.953  -7.336  31.935  1.00  0.830          H  
ATOM    525 1HD  LYS A  32      37.098  -5.166  32.751  1.00  0.830          H  
ATOM    526 2HD  LYS A  32      35.464  -5.604  32.227  1.00  0.830          H  
ATOM    527 1HE  LYS A  32      35.492  -7.541  33.769  1.00  0.830          H  
ATOM    528 2HE  LYS A  32      37.125  -7.095  34.295  1.00  0.830          H  
ATOM    529 1HZ  LYS A  32      35.461  -6.309  35.820  1.00  0.830          H  
ATOM    530 2HZ  LYS A  32      36.229  -5.025  35.124  1.00  0.830          H  
ATOM    531 3HZ  LYS A  32      34.709  -5.439  34.637  1.00  0.830          H  
ATOM    532  N   PRO A  33      37.464  -9.654  28.722  1.00  0.480          N  
ATOM    533  CA  PRO A  33      36.746 -10.908  28.527  1.00  0.420          C  
ATOM    534  C   PRO A  33      35.873 -11.185  29.730  1.00  0.350          C  
ATOM    535  O   PRO A  33      36.293 -10.893  30.855  1.00  0.320          O  
ATOM    536  CB  PRO A  33      37.873 -11.931  28.393  1.00  0.630          C  
ATOM    537  CG  PRO A  33      39.062 -11.123  27.950  1.00  0.630          C  
ATOM    538  CD  PRO A  33      38.917  -9.810  28.636  1.00  0.630          C  
ATOM    539  HA  PRO A  33      36.142 -10.860  27.607  1.00  0.500          H  
ATOM    540 1HB  PRO A  33      38.045 -12.421  29.368  1.00  0.760          H  
ATOM    541 2HB  PRO A  33      37.587 -12.717  27.681  1.00  0.760          H  
ATOM    542 1HG  PRO A  33      39.994 -11.602  28.228  1.00  0.760          H  
ATOM    543 2HG  PRO A  33      39.091 -11.022  26.855  1.00  0.760          H  
ATOM    544 1HD  PRO A  33      39.379  -9.838  29.640  1.00  0.760          H  
ATOM    545 2HD  PRO A  33      39.366  -9.075  27.983  1.00  0.760          H  
ATOM    546  N   THR A  34      34.711 -11.790  29.530  1.00  0.350          N  
ATOM    547  CA  THR A  34      33.832 -12.103  30.650  1.00  0.290          C  
ATOM    548  C   THR A  34      33.746 -13.606  30.881  1.00  0.190          C  
ATOM    549  O   THR A  34      34.447 -14.129  31.761  1.00  0.140          O  
ATOM    550  CB  THR A  34      32.426 -11.516  30.452  1.00  0.430          C  
ATOM    551  OG1 THR A  34      31.860 -12.005  29.255  1.00  0.430          O  
ATOM    552  CG2 THR A  34      32.548 -10.008  30.322  1.00  0.430          C  
ATOM    553  H   THR A  34      34.397 -12.018  28.578  1.00  0.420          H  
ATOM    554  HA  THR A  34      34.249 -11.658  31.551  1.00  0.350          H  
ATOM    555  HB  THR A  34      31.790 -11.779  31.297  1.00  0.520          H  
ATOM    556  HG1 THR A  34      30.915 -11.796  29.260  1.00  0.520          H  
ATOM    557 1HG2 THR A  34      31.563  -9.578  30.173  1.00  0.520          H  
ATOM    558 2HG2 THR A  34      32.993  -9.596  31.226  1.00  0.520          H  
ATOM    559 3HG2 THR A  34      33.182  -9.765  29.468  1.00  0.520          H  
ATOM    560  N   THR A  35      32.866 -14.275  30.122  1.00  0.140          N  
ATOM    561  CA  THR A  35      32.640 -15.723  30.227  1.00  0.080          C  
ATOM    562  C   THR A  35      32.749 -16.533  28.917  1.00  0.100          C  
ATOM    563  O   THR A  35      32.655 -16.012  27.795  1.00  0.120          O  
ATOM    564  CB  THR A  35      31.215 -16.012  30.785  1.00  0.140          C  
ATOM    565  OG1 THR A  35      30.224 -15.537  29.845  1.00  0.140          O  
ATOM    566  CG2 THR A  35      30.992 -15.321  32.119  1.00  0.140          C  
ATOM    567  H   THR A  35      32.326 -13.725  29.464  1.00  0.170          H  
ATOM    568  HA  THR A  35      33.384 -16.127  30.910  1.00  0.100          H  
ATOM    569  HB  THR A  35      31.092 -17.089  30.912  1.00  0.160          H  
ATOM    570  HG1 THR A  35      29.370 -15.915  30.090  1.00  0.160          H  
ATOM    571 1HG2 THR A  35      29.989 -15.545  32.473  1.00  0.160          H  
ATOM    572 2HG2 THR A  35      31.699 -15.670  32.833  1.00  0.160          H  
ATOM    573 3HG2 THR A  35      31.099 -14.247  31.999  1.00  0.160          H  
ATOM    574  N   ILE A  36      32.882 -17.852  29.107  1.00  0.130          N  
ATOM    575  CA  ILE A  36      32.885 -18.880  28.054  1.00  0.130          C  
ATOM    576  C   ILE A  36      31.574 -19.667  28.204  1.00  0.160          C  
ATOM    577  O   ILE A  36      31.192 -20.013  29.324  1.00  0.220          O  
ATOM    578  CB  ILE A  36      34.146 -19.806  28.141  1.00  0.180          C  
ATOM    579  CG1 ILE A  36      34.166 -20.799  26.949  1.00  0.180          C  
ATOM    580  CG2 ILE A  36      34.194 -20.576  29.488  1.00  0.180          C  
ATOM    581  CD1 ILE A  36      35.494 -21.527  26.701  1.00  0.180          C  
ATOM    582  H   ILE A  36      32.981 -18.145  30.079  1.00  0.160          H  
ATOM    583  HA  ILE A  36      32.879 -18.395  27.079  1.00  0.160          H  
ATOM    584  HB  ILE A  36      35.031 -19.195  28.061  1.00  0.220          H  
ATOM    585 1HG1 ILE A  36      33.438 -21.527  27.137  1.00  0.220          H  
ATOM    586 2HG1 ILE A  36      33.891 -20.272  26.046  1.00  0.220          H  
ATOM    587 1HG2 ILE A  36      35.082 -21.187  29.538  1.00  0.220          H  
ATOM    588 2HG2 ILE A  36      34.219 -19.869  30.302  1.00  0.220          H  
ATOM    589 3HG2 ILE A  36      33.324 -21.219  29.595  1.00  0.220          H  
ATOM    590 1HD1 ILE A  36      35.358 -22.194  25.860  1.00  0.220          H  
ATOM    591 2HD1 ILE A  36      36.286 -20.802  26.475  1.00  0.220          H  
ATOM    592 3HD1 ILE A  36      35.782 -22.110  27.568  1.00  0.220          H  
ATOM    593  N   GLN A  37      30.865 -19.920  27.095  1.00  0.140          N  
ATOM    594  CA  GLN A  37      29.568 -20.608  27.133  1.00  0.150          C  
ATOM    595  C   GLN A  37      29.283 -21.664  26.058  1.00  0.130          C  
ATOM    596  O   GLN A  37      29.588 -21.504  24.874  1.00  0.120          O  
ATOM    597  CB  GLN A  37      28.461 -19.550  27.042  1.00  0.210          C  
ATOM    598  CG  GLN A  37      27.026 -20.088  27.045  1.00  0.210          C  
ATOM    599  CD  GLN A  37      26.044 -18.992  27.061  1.00  0.210          C  
ATOM    600  OE1 GLN A  37      26.409 -17.831  26.849  1.00  0.210          O  
ATOM    601  NE2 GLN A  37      24.786 -19.317  27.305  1.00  0.210          N  
ATOM    602  H   GLN A  37      31.209 -19.578  26.198  1.00  0.170          H  
ATOM    603  HA  GLN A  37      29.491 -21.112  28.093  1.00  0.180          H  
ATOM    604 1HB  GLN A  37      28.558 -18.859  27.876  1.00  0.250          H  
ATOM    605 2HB  GLN A  37      28.602 -18.971  26.132  1.00  0.250          H  
ATOM    606 1HG  GLN A  37      26.853 -20.644  26.129  1.00  0.250          H  
ATOM    607 2HG  GLN A  37      26.860 -20.728  27.916  1.00  0.250          H  
ATOM    608 1HE2 GLN A  37      24.079 -18.608  27.331  1.00  0.250          H  
ATOM    609 2HE2 GLN A  37      24.535 -20.273  27.468  1.00  0.250          H  
ATOM    610  N   ASN A  38      28.635 -22.748  26.486  1.00  0.140          N  
ATOM    611  CA  ASN A  38      28.138 -23.774  25.568  1.00  0.130          C  
ATOM    612  C   ASN A  38      26.696 -23.442  25.222  1.00  0.110          C  
ATOM    613  O   ASN A  38      25.792 -23.567  26.049  1.00  0.120          O  
ATOM    614  CB  ASN A  38      28.257 -25.169  26.123  1.00  0.190          C  
ATOM    615  CG  ASN A  38      27.753 -26.254  25.199  1.00  0.190          C  
ATOM    616  OD1 ASN A  38      27.117 -26.025  24.146  1.00  0.190          O  
ATOM    617  ND2 ASN A  38      27.977 -27.455  25.631  1.00  0.190          N  
ATOM    618  H   ASN A  38      28.418 -22.827  27.489  1.00  0.170          H  
ATOM    619  HA  ASN A  38      28.712 -23.731  24.640  1.00  0.160          H  
ATOM    620 1HB  ASN A  38      29.288 -25.381  26.286  1.00  0.220          H  
ATOM    621 2HB  ASN A  38      27.746 -25.245  27.087  1.00  0.220          H  
ATOM    622 1HD2 ASN A  38      27.588 -28.267  25.138  1.00  0.220          H  
ATOM    623 2HD2 ASN A  38      28.496 -27.556  26.506  1.00  0.220          H  
ATOM    624  N   THR A  39      26.468 -22.999  24.000  1.00  0.090          N  
ATOM    625  CA  THR A  39      25.148 -22.516  23.612  1.00  0.060          C  
ATOM    626  C   THR A  39      24.220 -23.661  23.234  1.00  0.060          C  
ATOM    627  O   THR A  39      23.042 -23.459  22.932  1.00  0.050          O  
ATOM    628  CB  THR A  39      25.259 -21.598  22.400  1.00  0.100          C  
ATOM    629  OG1 THR A  39      25.740 -22.369  21.272  1.00  0.100          O  
ATOM    630  CG2 THR A  39      26.270 -20.464  22.709  1.00  0.100          C  
ATOM    631  H   THR A  39      27.235 -22.958  23.317  1.00  0.110          H  
ATOM    632  HA  THR A  39      24.710 -21.972  24.448  1.00  0.070          H  
ATOM    633  HB  THR A  39      24.284 -21.176  22.164  1.00  0.120          H  
ATOM    634  HG1 THR A  39      25.673 -21.809  20.483  1.00  0.120          H  
ATOM    635 1HG2 THR A  39      26.351 -19.816  21.839  1.00  0.120          H  
ATOM    636 2HG2 THR A  39      25.923 -19.885  23.564  1.00  0.120          H  
ATOM    637 3HG2 THR A  39      27.250 -20.888  22.936  1.00  0.120          H  
ATOM    638  N   GLY A  40      24.785 -24.862  23.176  1.00  0.090          N  
ATOM    639  CA  GLY A  40      24.099 -26.074  22.768  1.00  0.130          C  
ATOM    640  C   GLY A  40      24.304 -26.311  21.275  1.00  0.130          C  
ATOM    641  O   GLY A  40      23.935 -27.356  20.734  1.00  0.180          O  
ATOM    642  H   GLY A  40      25.755 -24.953  23.472  1.00  0.110          H  
ATOM    643 1HA  GLY A  40      24.503 -26.908  23.340  1.00  0.160          H  
ATOM    644 2HA  GLY A  40      23.038 -26.002  22.997  1.00  0.160          H  
ATOM    645  N   LYS A  41      24.866 -25.308  20.602  1.00  0.110          N  
ATOM    646  CA  LYS A  41      25.131 -25.363  19.178  1.00  0.140          C  
ATOM    647  C   LYS A  41      26.604 -25.143  18.871  1.00  0.120          C  
ATOM    648  O   LYS A  41      27.116 -25.703  17.911  1.00  0.160          O  
ATOM    649  CB  LYS A  41      24.314 -24.290  18.447  1.00  0.180          C  
ATOM    650  CG  LYS A  41      22.779 -24.379  18.599  1.00  0.180          C  
ATOM    651  CD  LYS A  41      22.187 -25.628  17.948  1.00  0.180          C  
ATOM    652  CE  LYS A  41      20.663 -25.619  18.019  1.00  0.180          C  
ATOM    653  NZ  LYS A  41      20.064 -26.843  17.403  1.00  0.180          N  
ATOM    654  H   LYS A  41      25.136 -24.477  21.121  1.00  0.130          H  
ATOM    655  HA  LYS A  41      24.867 -26.351  18.805  1.00  0.170          H  
ATOM    656 1HB  LYS A  41      24.617 -23.311  18.809  1.00  0.220          H  
ATOM    657 2HB  LYS A  41      24.551 -24.328  17.383  1.00  0.220          H  
ATOM    658 1HG  LYS A  41      22.528 -24.385  19.663  1.00  0.220          H  
ATOM    659 2HG  LYS A  41      22.326 -23.498  18.150  1.00  0.220          H  
ATOM    660 1HD  LYS A  41      22.500 -25.683  16.905  1.00  0.220          H  
ATOM    661 2HD  LYS A  41      22.545 -26.518  18.466  1.00  0.220          H  
ATOM    662 1HE  LYS A  41      20.360 -25.565  19.064  1.00  0.220          H  
ATOM    663 2HE  LYS A  41      20.287 -24.741  17.496  1.00  0.220          H  
ATOM    664 1HZ  LYS A  41      19.056 -26.797  17.474  1.00  0.220          H  
ATOM    665 2HZ  LYS A  41      20.329 -26.899  16.429  1.00  0.220          H  
ATOM    666 3HZ  LYS A  41      20.398 -27.662  17.890  1.00  0.220          H  
ATOM    667  N   LEU A  42      27.253 -24.283  19.659  1.00  0.060          N  
ATOM    668  CA  LEU A  42      28.631 -23.845  19.453  1.00  0.040          C  
ATOM    669  C   LEU A  42      29.266 -23.274  20.716  1.00  0.020          C  
ATOM    670  O   LEU A  42      28.612 -23.177  21.764  1.00  0.050          O  
ATOM    671  CB  LEU A  42      28.703 -22.821  18.303  1.00  0.060          C  
ATOM    672  CG  LEU A  42      27.769 -21.599  18.313  1.00  0.060          C  
ATOM    673  CD1 LEU A  42      28.237 -20.520  19.306  1.00  0.060          C  
ATOM    674  CD2 LEU A  42      27.780 -21.043  16.903  1.00  0.060          C  
ATOM    675  H   LEU A  42      26.757 -23.876  20.441  1.00  0.070          H  
ATOM    676  HA  LEU A  42      29.215 -24.713  19.155  1.00  0.050          H  
ATOM    677 1HB  LEU A  42      29.681 -22.399  18.319  1.00  0.080          H  
ATOM    678 2HB  LEU A  42      28.579 -23.340  17.355  1.00  0.080          H  
ATOM    679  HG  LEU A  42      26.765 -21.896  18.584  1.00  0.080          H  
ATOM    680 1HD1 LEU A  42      27.558 -19.679  19.249  1.00  0.080          H  
ATOM    681 2HD1 LEU A  42      28.234 -20.884  20.320  1.00  0.080          H  
ATOM    682 3HD1 LEU A  42      29.241 -20.193  19.052  1.00  0.080          H  
ATOM    683 1HD2 LEU A  42      27.128 -20.169  16.841  1.00  0.080          H  
ATOM    684 2HD2 LEU A  42      28.796 -20.761  16.638  1.00  0.080          H  
ATOM    685 3HD2 LEU A  42      27.430 -21.804  16.203  1.00  0.080          H  
ATOM    686  N   VAL A  43      30.555 -22.919  20.633  1.00  0.050          N  
ATOM    687  CA  VAL A  43      31.171 -22.249  21.784  1.00  0.090          C  
ATOM    688  C   VAL A  43      31.126 -20.755  21.588  1.00  0.100          C  
ATOM    689  O   VAL A  43      31.549 -20.218  20.563  1.00  0.120          O  
ATOM    690  CB  VAL A  43      32.625 -22.690  22.061  1.00  0.110          C  
ATOM    691  CG1 VAL A  43      33.255 -21.879  23.221  1.00  0.110          C  
ATOM    692  CG2 VAL A  43      32.620 -24.066  22.442  1.00  0.110          C  
ATOM    693  H   VAL A  43      31.047 -23.027  19.736  1.00  0.060          H  
ATOM    694  HA  VAL A  43      30.588 -22.485  22.677  1.00  0.110          H  
ATOM    695  HB  VAL A  43      33.211 -22.554  21.190  1.00  0.130          H  
ATOM    696 1HG1 VAL A  43      34.273 -22.228  23.399  1.00  0.130          H  
ATOM    697 2HG1 VAL A  43      33.288 -20.819  22.973  1.00  0.130          H  
ATOM    698 3HG1 VAL A  43      32.660 -22.018  24.128  1.00  0.130          H  
ATOM    699 1HG2 VAL A  43      33.623 -24.392  22.638  1.00  0.130          H  
ATOM    700 2HG2 VAL A  43      32.013 -24.177  23.345  1.00  0.130          H  
ATOM    701 3HG2 VAL A  43      32.202 -24.639  21.656  1.00  0.130          H  
ATOM    702  N   ARG A  44      30.582 -20.080  22.576  1.00  0.080          N  
ATOM    703  CA  ARG A  44      30.472 -18.642  22.553  1.00  0.090          C  
ATOM    704  C   ARG A  44      31.368 -18.016  23.600  1.00  0.060          C  
ATOM    705  O   ARG A  44      31.484 -18.515  24.724  1.00  0.090          O  
ATOM    706  CB  ARG A  44      29.043 -18.211  22.806  1.00  0.120          C  
ATOM    707  CG  ARG A  44      28.820 -16.721  22.816  1.00  0.120          C  
ATOM    708  CD  ARG A  44      27.423 -16.379  23.012  1.00  0.120          C  
ATOM    709  NE  ARG A  44      27.250 -14.939  23.032  1.00  0.120          N  
ATOM    710  CZ  ARG A  44      26.096 -14.299  23.335  1.00  0.120          C  
ATOM    711  NH1 ARG A  44      25.012 -14.988  23.642  1.00  0.120          N  
ATOM    712  NH2 ARG A  44      26.054 -12.977  23.327  1.00  0.120          N  
ATOM    713  H   ARG A  44      30.231 -20.605  23.383  1.00  0.100          H  
ATOM    714  HA  ARG A  44      30.775 -18.283  21.573  1.00  0.110          H  
ATOM    715 1HB  ARG A  44      28.426 -18.605  22.007  1.00  0.150          H  
ATOM    716 2HB  ARG A  44      28.685 -18.631  23.743  1.00  0.150          H  
ATOM    717 1HG  ARG A  44      29.371 -16.253  23.632  1.00  0.150          H  
ATOM    718 2HG  ARG A  44      29.148 -16.296  21.861  1.00  0.150          H  
ATOM    719 1HD  ARG A  44      26.824 -16.794  22.205  1.00  0.150          H  
ATOM    720 2HD  ARG A  44      27.092 -16.784  23.971  1.00  0.150          H  
ATOM    721  HE  ARG A  44      28.077 -14.370  22.791  1.00  0.150          H  
ATOM    722 1HH1 ARG A  44      25.038 -15.997  23.659  1.00  0.150          H  
ATOM    723 2HH1 ARG A  44      24.155 -14.507  23.871  1.00  0.150          H  
ATOM    724 1HH2 ARG A  44      26.888 -12.444  23.106  1.00  0.150          H  
ATOM    725 2HH2 ARG A  44      25.198 -12.494  23.553  1.00  0.150          H  
ATOM    726  N   ILE A  45      32.019 -16.925  23.241  1.00  0.110          N  
ATOM    727  CA  ILE A  45      32.808 -16.225  24.244  1.00  0.100          C  
ATOM    728  C   ILE A  45      32.404 -14.762  24.270  1.00  0.060          C  
ATOM    729  O   ILE A  45      32.321 -14.095  23.238  1.00  0.140          O  
ATOM    730  CB  ILE A  45      34.335 -16.429  24.093  1.00  0.140          C  
ATOM    731  CG1 ILE A  45      34.652 -17.957  24.169  1.00  0.140          C  
ATOM    732  CG2 ILE A  45      35.000 -15.706  25.209  1.00  0.140          C  
ATOM    733  CD1 ILE A  45      36.072 -18.383  23.936  1.00  0.140          C  
ATOM    734  H   ILE A  45      31.878 -16.575  22.284  1.00  0.130          H  
ATOM    735  HA  ILE A  45      32.553 -16.624  25.225  1.00  0.120          H  
ATOM    736  HB  ILE A  45      34.690 -16.053  23.179  1.00  0.170          H  
ATOM    737 1HG1 ILE A  45      34.346 -18.301  25.136  1.00  0.170          H  
ATOM    738 2HG1 ILE A  45      34.058 -18.460  23.416  1.00  0.170          H  
ATOM    739 1HG2 ILE A  45      36.073 -15.832  25.164  1.00  0.170          H  
ATOM    740 2HG2 ILE A  45      34.778 -14.651  25.192  1.00  0.170          H  
ATOM    741 3HG2 ILE A  45      34.608 -16.120  26.119  1.00  0.170          H  
ATOM    742 1HD1 ILE A  45      36.121 -19.467  24.008  1.00  0.170          H  
ATOM    743 2HD1 ILE A  45      36.414 -18.076  22.953  1.00  0.170          H  
ATOM    744 3HD1 ILE A  45      36.706 -17.952  24.688  1.00  0.170          H  
ATOM    745  N   ASN A  46      32.065 -14.283  25.454  1.00  0.030          N  
ATOM    746  CA  ASN A  46      31.614 -12.911  25.650  1.00  0.140          C  
ATOM    747  C   ASN A  46      32.761 -11.988  26.062  1.00  0.220          C  
ATOM    748  O   ASN A  46      33.611 -12.379  26.874  1.00  0.250          O  
ATOM    749  CB  ASN A  46      30.502 -12.916  26.668  1.00  0.150          C  
ATOM    750  CG  ASN A  46      29.272 -13.617  26.184  1.00  0.150          C  
ATOM    751  OD1 ASN A  46      28.737 -13.321  25.108  1.00  0.150          O  
ATOM    752  ND2 ASN A  46      28.806 -14.556  26.978  1.00  0.150          N  
ATOM    753  H   ASN A  46      32.153 -14.905  26.265  1.00  0.040          H  
ATOM    754  HA  ASN A  46      31.221 -12.528  24.708  1.00  0.170          H  
ATOM    755 1HB  ASN A  46      30.844 -13.447  27.554  1.00  0.180          H  
ATOM    756 2HB  ASN A  46      30.257 -11.896  26.956  1.00  0.180          H  
ATOM    757 1HD2 ASN A  46      27.979 -15.067  26.728  1.00  0.180          H  
ATOM    758 2HD2 ASN A  46      29.280 -14.768  27.851  1.00  0.180          H  
ATOM    759  N   PHE A  47      32.789 -10.779  25.481  1.00  0.280          N  
ATOM    760  CA  PHE A  47      33.823  -9.784  25.765  1.00  0.350          C  
ATOM    761  C   PHE A  47      33.272  -8.388  25.914  1.00  0.350          C  
ATOM    762  O   PHE A  47      32.325  -8.026  25.224  1.00  0.260          O  
ATOM    763  CB  PHE A  47      34.804  -9.705  24.595  1.00  0.460          C  
ATOM    764  CG  PHE A  47      35.496 -10.954  24.290  1.00  0.460          C  
ATOM    765  CD1 PHE A  47      34.912 -11.874  23.453  1.00  0.460          C  
ATOM    766  CD2 PHE A  47      36.733 -11.215  24.812  1.00  0.460          C  
ATOM    767  CE1 PHE A  47      35.530 -13.027  23.163  1.00  0.460          C  
ATOM    768  CE2 PHE A  47      37.371 -12.377  24.525  1.00  0.460          C  
ATOM    769  CZ  PHE A  47      36.762 -13.296  23.696  1.00  0.460          C  
ATOM    770  H   PHE A  47      32.045 -10.532  24.818  1.00  0.340          H  
ATOM    771  HA  PHE A  47      34.322 -10.049  26.690  1.00  0.420          H  
ATOM    772 1HB  PHE A  47      34.262  -9.390  23.702  1.00  0.550          H  
ATOM    773 2HB  PHE A  47      35.553  -8.940  24.805  1.00  0.550          H  
ATOM    774  HD1 PHE A  47      33.939 -11.666  23.033  1.00  0.550          H  
ATOM    775  HD2 PHE A  47      37.209 -10.478  25.462  1.00  0.550          H  
ATOM    776  HE1 PHE A  47      35.047 -13.733  22.516  1.00  0.550          H  
ATOM    777  HE2 PHE A  47      38.356 -12.564  24.951  1.00  0.550          H  
ATOM    778  HZ  PHE A  47      37.252 -14.225  23.456  1.00  0.550          H  
ATOM    779  N   LYS A  48      33.920  -7.556  26.716  1.00  0.430          N  
ATOM    780  CA  LYS A  48      33.501  -6.163  26.739  1.00  0.360          C  
ATOM    781  C   LYS A  48      34.572  -5.184  26.241  1.00  0.270          C  
ATOM    782  O   LYS A  48      35.720  -5.176  26.704  1.00  0.260          O  
ATOM    783  CB  LYS A  48      33.097  -5.765  28.164  1.00  0.530          C  
ATOM    784  CG  LYS A  48      31.977  -6.603  28.792  1.00  0.530          C  
ATOM    785  CD  LYS A  48      30.625  -6.397  28.117  1.00  0.530          C  
ATOM    786  CE  LYS A  48      29.529  -7.163  28.839  1.00  0.530          C  
ATOM    787  NZ  LYS A  48      28.206  -7.016  28.164  1.00  0.530          N  
ATOM    788  H   LYS A  48      34.654  -7.892  27.347  1.00  0.520          H  
ATOM    789  HA  LYS A  48      32.642  -6.045  26.081  1.00  0.430          H  
ATOM    790 1HB  LYS A  48      33.967  -5.854  28.817  1.00  0.640          H  
ATOM    791 2HB  LYS A  48      32.787  -4.721  28.175  1.00  0.640          H  
ATOM    792 1HG  LYS A  48      32.244  -7.645  28.698  1.00  0.640          H  
ATOM    793 2HG  LYS A  48      31.896  -6.364  29.850  1.00  0.640          H  
ATOM    794 1HD  LYS A  48      30.375  -5.336  28.101  1.00  0.640          H  
ATOM    795 2HD  LYS A  48      30.667  -6.762  27.089  1.00  0.640          H  
ATOM    796 1HE  LYS A  48      29.795  -8.218  28.866  1.00  0.640          H  
ATOM    797 2HE  LYS A  48      29.448  -6.792  29.860  1.00  0.640          H  
ATOM    798 1HZ  LYS A  48      27.507  -7.540  28.672  1.00  0.640          H  
ATOM    799 2HZ  LYS A  48      27.943  -6.040  28.142  1.00  0.640          H  
ATOM    800 3HZ  LYS A  48      28.270  -7.369  27.218  1.00  0.640          H  
ATOM    801  N   GLY A  49      34.173  -4.315  25.310  1.00  0.470          N  
ATOM    802  CA  GLY A  49      35.048  -3.252  24.814  1.00  0.920          C  
ATOM    803  C   GLY A  49      36.154  -3.595  23.802  1.00  0.380          C  
ATOM    804  O   GLY A  49      37.152  -2.875  23.757  1.00  1.170          O  
ATOM    805  H   GLY A  49      33.231  -4.402  24.945  1.00  0.560          H  
ATOM    806 1HA  GLY A  49      34.419  -2.477  24.380  1.00  1.100          H  
ATOM    807 2HA  GLY A  49      35.518  -2.783  25.677  1.00  1.100          H  
ATOM    808  N   GLY A  50      36.055  -4.680  23.037  1.00  0.700          N  
ATOM    809  CA  GLY A  50      37.172  -4.918  22.096  1.00  0.340          C  
ATOM    810  C   GLY A  50      36.907  -4.034  20.894  1.00  0.280          C  
ATOM    811  O   GLY A  50      35.813  -3.499  20.799  1.00  0.180          O  
ATOM    812  H   GLY A  50      35.206  -5.260  23.073  1.00  0.840          H  
ATOM    813 1HA  GLY A  50      38.123  -4.642  22.552  1.00  0.410          H  
ATOM    814 2HA  GLY A  50      37.225  -5.966  21.810  1.00  0.410          H  
ATOM    815  N   TYR A  51      37.837  -3.852  19.957  1.00  0.410          N  
ATOM    816  CA  TYR A  51      37.435  -2.987  18.842  1.00  0.380          C  
ATOM    817  C   TYR A  51      38.182  -3.148  17.536  1.00  0.280          C  
ATOM    818  O   TYR A  51      39.320  -3.639  17.479  1.00  0.300          O  
ATOM    819  CB  TYR A  51      37.528  -1.514  19.266  1.00  0.540          C  
ATOM    820  CG  TYR A  51      38.930  -1.040  19.600  1.00  0.540          C  
ATOM    821  CD1 TYR A  51      39.719  -0.417  18.631  1.00  0.540          C  
ATOM    822  CD2 TYR A  51      39.425  -1.228  20.875  1.00  0.540          C  
ATOM    823  CE1 TYR A  51      40.990   0.022  18.958  1.00  0.540          C  
ATOM    824  CE2 TYR A  51      40.688  -0.799  21.196  1.00  0.540          C  
ATOM    825  CZ  TYR A  51      41.473  -0.170  20.253  1.00  0.540          C  
ATOM    826  OH  TYR A  51      42.742   0.268  20.591  1.00  0.540          O  
ATOM    827  H   TYR A  51      38.779  -4.256  20.027  1.00  0.490          H  
ATOM    828  HA  TYR A  51      36.393  -3.204  18.614  1.00  0.460          H  
ATOM    829 1HB  TYR A  51      37.138  -0.885  18.462  1.00  0.650          H  
ATOM    830 2HB  TYR A  51      36.898  -1.339  20.135  1.00  0.650          H  
ATOM    831  HD1 TYR A  51      39.332  -0.269  17.620  1.00  0.650          H  
ATOM    832  HD2 TYR A  51      38.811  -1.718  21.634  1.00  0.650          H  
ATOM    833  HE1 TYR A  51      41.610   0.514  18.207  1.00  0.650          H  
ATOM    834  HE2 TYR A  51      41.067  -0.951  22.206  1.00  0.650          H  
ATOM    835  HH  TYR A  51      42.985  -0.065  21.495  1.00  0.650          H  
ATOM    836  N   ILE A  52      37.518  -2.680  16.477  1.00  0.220          N  
ATOM    837  CA  ILE A  52      38.092  -2.647  15.145  1.00  0.230          C  
ATOM    838  C   ILE A  52      37.880  -1.305  14.412  1.00  0.140          C  
ATOM    839  O   ILE A  52      36.830  -0.650  14.531  1.00  0.130          O  
ATOM    840  CB  ILE A  52      37.519  -3.830  14.311  1.00  0.320          C  
ATOM    841  CG1 ILE A  52      35.957  -3.730  14.227  1.00  0.320          C  
ATOM    842  CG2 ILE A  52      37.940  -5.142  14.943  1.00  0.320          C  
ATOM    843  CD1 ILE A  52      35.260  -4.715  13.289  1.00  0.320          C  
ATOM    844  H   ILE A  52      36.578  -2.305  16.641  1.00  0.260          H  
ATOM    845  HA  ILE A  52      39.162  -2.798  15.242  1.00  0.280          H  
ATOM    846  HB  ILE A  52      37.921  -3.775  13.297  1.00  0.380          H  
ATOM    847 1HG1 ILE A  52      35.553  -3.866  15.221  1.00  0.380          H  
ATOM    848 2HG1 ILE A  52      35.706  -2.749  13.907  1.00  0.380          H  
ATOM    849 1HG2 ILE A  52      37.587  -5.974  14.373  1.00  0.380          H  
ATOM    850 2HG2 ILE A  52      39.002  -5.165  14.985  1.00  0.380          H  
ATOM    851 3HG2 ILE A  52      37.551  -5.224  15.942  1.00  0.380          H  
ATOM    852 1HD1 ILE A  52      34.191  -4.535  13.315  1.00  0.380          H  
ATOM    853 2HD1 ILE A  52      35.621  -4.585  12.282  1.00  0.380          H  
ATOM    854 3HD1 ILE A  52      35.447  -5.725  13.602  1.00  0.380          H  
ATOM    855  N   SER A  53      38.842  -0.957  13.550  1.00  0.170          N  
ATOM    856  CA  SER A  53      38.732   0.232  12.700  1.00  0.220          C  
ATOM    857  C   SER A  53      39.383   0.077  11.322  1.00  0.160          C  
ATOM    858  O   SER A  53      39.782  -1.022  10.903  1.00  0.160          O  
ATOM    859  CB  SER A  53      39.314   1.449  13.374  1.00  0.290          C  
ATOM    860  OG  SER A  53      38.991   2.601  12.634  1.00  0.290          O  
ATOM    861  H   SER A  53      39.698  -1.518  13.531  1.00  0.200          H  
ATOM    862  HA  SER A  53      37.671   0.433  12.541  1.00  0.260          H  
ATOM    863 1HB  SER A  53      38.911   1.532  14.383  1.00  0.350          H  
ATOM    864 2HB  SER A  53      40.396   1.352  13.458  1.00  0.350          H  
ATOM    865  HG  SER A  53      39.264   3.352  13.184  1.00  0.350          H  
ATOM    866  N   GLY A  54      39.417   1.184  10.585  1.00  0.170          N  
ATOM    867  CA  GLY A  54      39.900   1.194   9.202  1.00  0.150          C  
ATOM    868  C   GLY A  54      39.030   0.255   8.369  1.00  0.190          C  
ATOM    869  O   GLY A  54      37.798   0.343   8.402  1.00  0.150          O  
ATOM    870  H   GLY A  54      39.079   2.044  11.013  1.00  0.200          H  
ATOM    871 1HA  GLY A  54      39.856   2.205   8.796  1.00  0.180          H  
ATOM    872 2HA  GLY A  54      40.941   0.868   9.165  1.00  0.180          H  
ATOM    873  N   GLY A  55      39.659  -0.596   7.577  1.00  0.310          N  
ATOM    874  CA  GLY A  55      38.926  -1.576   6.792  1.00  0.380          C  
ATOM    875  C   GLY A  55      37.838  -1.023   5.876  1.00  0.380          C  
ATOM    876  O   GLY A  55      38.050  -0.224   4.948  1.00  0.430          O  
ATOM    877  H   GLY A  55      40.680  -0.616   7.581  1.00  0.370          H  
ATOM    878 1HA  GLY A  55      39.643  -2.156   6.222  1.00  0.460          H  
ATOM    879 2HA  GLY A  55      38.449  -2.265   7.481  1.00  0.460          H  
ATOM    880  N   PHE A  56      36.653  -1.571   6.142  1.00  0.360          N  
ATOM    881  CA  PHE A  56      35.373  -1.330   5.504  1.00  0.440          C  
ATOM    882  C   PHE A  56      34.391  -0.961   6.609  1.00  0.420          C  
ATOM    883  O   PHE A  56      33.212  -1.305   6.563  1.00  0.560          O  
ATOM    884  CB  PHE A  56      34.908  -2.608   4.796  1.00  0.580          C  
ATOM    885  CG  PHE A  56      33.675  -2.478   3.963  1.00  0.580          C  
ATOM    886  CD1 PHE A  56      33.645  -1.666   2.848  1.00  0.580          C  
ATOM    887  CD2 PHE A  56      32.532  -3.199   4.294  1.00  0.580          C  
ATOM    888  CE1 PHE A  56      32.516  -1.570   2.084  1.00  0.580          C  
ATOM    889  CE2 PHE A  56      31.402  -3.103   3.537  1.00  0.580          C  
ATOM    890  CZ  PHE A  56      31.393  -2.285   2.424  1.00  0.580          C  
ATOM    891  H   PHE A  56      36.647  -2.237   6.899  1.00  0.430          H  
ATOM    892  HA  PHE A  56      35.462  -0.500   4.802  1.00  0.530          H  
ATOM    893 1HB  PHE A  56      35.705  -2.984   4.165  1.00  0.700          H  
ATOM    894 2HB  PHE A  56      34.723  -3.375   5.546  1.00  0.700          H  
ATOM    895  HD1 PHE A  56      34.525  -1.098   2.579  1.00  0.700          H  
ATOM    896  HD2 PHE A  56      32.549  -3.841   5.174  1.00  0.700          H  
ATOM    897  HE1 PHE A  56      32.510  -0.924   1.205  1.00  0.700          H  
ATOM    898  HE2 PHE A  56      30.518  -3.669   3.814  1.00  0.700          H  
ATOM    899  HZ  PHE A  56      30.498  -2.202   1.815  1.00  0.700          H  
ATOM    900  N   LEU A  57      34.907  -0.309   7.646  1.00  0.290          N  
ATOM    901  CA  LEU A  57      34.131   0.048   8.818  1.00  0.370          C  
ATOM    902  C   LEU A  57      33.755   1.535   8.916  1.00  0.430          C  
ATOM    903  O   LEU A  57      34.646   2.372   9.066  1.00  0.510          O  
ATOM    904  CB  LEU A  57      35.001  -0.316  10.008  1.00  0.490          C  
ATOM    905  CG  LEU A  57      35.487  -1.777  10.020  1.00  0.490          C  
ATOM    906  CD1 LEU A  57      36.439  -1.944  11.081  1.00  0.490          C  
ATOM    907  CD2 LEU A  57      34.373  -2.661  10.237  1.00  0.490          C  
ATOM    908  H   LEU A  57      35.907  -0.062   7.648  1.00  0.350          H  
ATOM    909  HA  LEU A  57      33.241  -0.555   8.824  1.00  0.440          H  
ATOM    910 1HB  LEU A  57      35.880   0.329  10.009  1.00  0.580          H  
ATOM    911 2HB  LEU A  57      34.442  -0.128  10.920  1.00  0.580          H  
ATOM    912  HG  LEU A  57      35.976  -2.017   9.085  1.00  0.580          H  
ATOM    913 1HD1 LEU A  57      36.803  -2.964  11.103  1.00  0.580          H  
ATOM    914 2HD1 LEU A  57      37.233  -1.300  10.879  1.00  0.580          H  
ATOM    915 3HD1 LEU A  57      35.979  -1.685  12.020  1.00  0.580          H  
ATOM    916 1HD2 LEU A  57      34.728  -3.676  10.265  1.00  0.580          H  
ATOM    917 2HD2 LEU A  57      33.938  -2.388  11.188  1.00  0.580          H  
ATOM    918 3HD2 LEU A  57      33.645  -2.571   9.449  1.00  0.580          H  
ATOM    919  N   PRO A  58      32.461   1.901   8.769  1.00  0.530          N  
ATOM    920  CA  PRO A  58      31.950   3.256   8.881  1.00  0.700          C  
ATOM    921  C   PRO A  58      31.467   3.596  10.300  1.00  0.900          C  
ATOM    922  O   PRO A  58      30.236   3.602  10.433  1.00  2.000          O  
ATOM    923  CB  PRO A  58      30.772   3.247   7.895  1.00  1.050          C  
ATOM    924  CG  PRO A  58      30.253   1.818   7.924  1.00  1.050          C  
ATOM    925  CD  PRO A  58      31.466   0.939   8.203  1.00  1.050          C  
ATOM    926  HA  PRO A  58      32.731   3.962   8.563  1.00  0.840          H  
ATOM    927 1HB  PRO A  58      30.016   3.982   8.200  1.00  1.260          H  
ATOM    928 2HB  PRO A  58      31.124   3.551   6.898  1.00  1.260          H  
ATOM    929 1HG  PRO A  58      29.478   1.716   8.711  1.00  1.260          H  
ATOM    930 2HG  PRO A  58      29.757   1.573   6.969  1.00  1.260          H  
ATOM    931 1HD  PRO A  58      31.181   0.158   8.906  1.00  1.260          H  
ATOM    932 2HD  PRO A  58      31.825   0.531   7.254  1.00  1.260          H  
ATOM    933  N   ASN A  59      32.174   4.595  10.824  1.00  0.440          N  
ATOM    934  CA  ASN A  59      32.612   4.585  12.226  1.00  0.460          C  
ATOM    935  C   ASN A  59      33.120   3.255  12.781  1.00  0.400          C  
ATOM    936  O   ASN A  59      32.863   2.187  12.232  1.00  0.910          O  
ATOM    937  CB  ASN A  59      31.477   5.106  13.077  1.00  0.640          C  
ATOM    938  CG  ASN A  59      31.222   6.552  12.819  1.00  0.640          C  
ATOM    939  OD1 ASN A  59      32.159   7.333  12.630  1.00  0.640          O  
ATOM    940  ND2 ASN A  59      29.974   6.934  12.771  1.00  0.640          N  
ATOM    941  H   ASN A  59      31.833   5.511  10.561  1.00  0.530          H  
ATOM    942  HA  ASN A  59      33.448   5.282  12.316  1.00  0.550          H  
ATOM    943 1HB  ASN A  59      30.570   4.544  12.869  1.00  0.760          H  
ATOM    944 2HB  ASN A  59      31.709   4.963  14.135  1.00  0.760          H  
ATOM    945 1HD2 ASN A  59      29.754   7.892  12.589  1.00  0.760          H  
ATOM    946 2HD2 ASN A  59      29.239   6.270  12.904  1.00  0.760          H  
ATOM    947  N   GLU A  60      33.871   3.352  13.881  1.00  0.640          N  
ATOM    948  CA  GLU A  60      34.473   2.233  14.606  1.00  0.510          C  
ATOM    949  C   GLU A  60      33.442   1.275  15.199  1.00  0.420          C  
ATOM    950  O   GLU A  60      32.339   1.694  15.570  1.00  0.530          O  
ATOM    951  CB  GLU A  60      35.370   2.771  15.722  1.00  0.770          C  
ATOM    952  CG  GLU A  60      36.541   3.608  15.210  1.00  0.770          C  
ATOM    953  CD  GLU A  60      36.173   5.054  14.987  1.00  0.770          C  
ATOM    954  OE1 GLU A  60      35.018   5.382  15.171  1.00  0.770          O  
ATOM    955  OE2 GLU A  60      37.025   5.819  14.622  1.00  0.770          O  
ATOM    956  H   GLU A  60      34.047   4.289  14.256  1.00  0.770          H  
ATOM    957  HA  GLU A  60      35.092   1.665  13.908  1.00  0.610          H  
ATOM    958 1HB  GLU A  60      34.782   3.374  16.413  1.00  0.920          H  
ATOM    959 2HB  GLU A  60      35.786   1.932  16.287  1.00  0.920          H  
ATOM    960 1HG  GLU A  60      37.366   3.548  15.919  1.00  0.920          H  
ATOM    961 2HG  GLU A  60      36.875   3.181  14.268  1.00  0.920          H  
ATOM    962  N   TYR A  61      33.810  -0.003  15.274  1.00  0.240          N  
ATOM    963  CA  TYR A  61      32.941  -1.030  15.849  1.00  0.200          C  
ATOM    964  C   TYR A  61      33.537  -1.649  17.120  1.00  0.180          C  
ATOM    965  O   TYR A  61      34.758  -1.750  17.277  1.00  0.160          O  
ATOM    966  CB  TYR A  61      32.609  -2.089  14.789  1.00  0.300          C  
ATOM    967  CG  TYR A  61      31.666  -1.641  13.707  1.00  0.300          C  
ATOM    968  CD1 TYR A  61      32.027  -0.738  12.738  1.00  0.300          C  
ATOM    969  CD2 TYR A  61      30.416  -2.192  13.682  1.00  0.300          C  
ATOM    970  CE1 TYR A  61      31.118  -0.364  11.780  1.00  0.300          C  
ATOM    971  CE2 TYR A  61      29.502  -1.838  12.725  1.00  0.300          C  
ATOM    972  CZ  TYR A  61      29.835  -0.927  11.774  1.00  0.300          C  
ATOM    973  OH  TYR A  61      28.896  -0.557  10.818  1.00  0.300          O  
ATOM    974  H   TYR A  61      34.753  -0.249  14.946  1.00  0.290          H  
ATOM    975  HA  TYR A  61      32.007  -0.556  16.139  1.00  0.240          H  
ATOM    976 1HB  TYR A  61      33.499  -2.446  14.329  1.00  0.360          H  
ATOM    977 2HB  TYR A  61      32.134  -2.897  15.277  1.00  0.360          H  
ATOM    978  HD1 TYR A  61      33.018  -0.297  12.733  1.00  0.360          H  
ATOM    979  HD2 TYR A  61      30.139  -2.923  14.427  1.00  0.360          H  
ATOM    980  HE1 TYR A  61      31.407   0.370  11.044  1.00  0.360          H  
ATOM    981  HE2 TYR A  61      28.506  -2.284  12.725  1.00  0.360          H  
ATOM    982  HH  TYR A  61      28.031  -1.025  10.986  1.00  0.360          H  
ATOM    983  N   VAL A  62      32.660  -2.063  18.041  1.00  0.210          N  
ATOM    984  CA  VAL A  62      33.081  -2.654  19.320  1.00  0.210          C  
ATOM    985  C   VAL A  62      32.677  -4.112  19.530  1.00  0.230          C  
ATOM    986  O   VAL A  62      31.507  -4.484  19.423  1.00  0.230          O  
ATOM    987  CB  VAL A  62      32.542  -1.794  20.486  1.00  0.290          C  
ATOM    988  CG1 VAL A  62      32.890  -2.415  21.853  1.00  0.290          C  
ATOM    989  CG2 VAL A  62      33.175  -0.409  20.390  1.00  0.290          C  
ATOM    990  H   VAL A  62      31.660  -1.942  17.840  1.00  0.250          H  
ATOM    991  HA  VAL A  62      34.164  -2.600  19.354  1.00  0.250          H  
ATOM    992  HB  VAL A  62      31.455  -1.721  20.409  1.00  0.350          H  
ATOM    993 1HG1 VAL A  62      32.502  -1.778  22.644  1.00  0.350          H  
ATOM    994 2HG1 VAL A  62      32.449  -3.409  21.952  1.00  0.350          H  
ATOM    995 3HG1 VAL A  62      33.962  -2.488  21.947  1.00  0.350          H  
ATOM    996 1HG2 VAL A  62      32.802   0.223  21.193  1.00  0.350          H  
ATOM    997 2HG2 VAL A  62      34.260  -0.508  20.471  1.00  0.350          H  
ATOM    998 3HG2 VAL A  62      32.927   0.034  19.441  1.00  0.350          H  
ATOM    999  N   LEU A  63      33.671  -4.947  19.812  1.00  0.250          N  
ATOM   1000  CA  LEU A  63      33.460  -6.383  20.016  1.00  0.280          C  
ATOM   1001  C   LEU A  63      32.638  -6.688  21.250  1.00  0.380          C  
ATOM   1002  O   LEU A  63      32.985  -6.242  22.358  1.00  0.530          O  
ATOM   1003  CB  LEU A  63      34.770  -7.148  20.244  1.00  0.380          C  
ATOM   1004  CG  LEU A  63      34.625  -8.715  20.392  1.00  0.380          C  
ATOM   1005  CD1 LEU A  63      34.258  -9.364  19.067  1.00  0.380          C  
ATOM   1006  CD2 LEU A  63      35.823  -9.274  20.922  1.00  0.380          C  
ATOM   1007  H   LEU A  63      34.589  -4.522  19.923  1.00  0.300          H  
ATOM   1008  HA  LEU A  63      32.945  -6.784  19.152  1.00  0.340          H  
ATOM   1009 1HB  LEU A  63      35.453  -6.940  19.439  1.00  0.460          H  
ATOM   1010 2HB  LEU A  63      35.197  -6.791  21.159  1.00  0.460          H  
ATOM   1011  HG  LEU A  63      33.836  -8.932  21.095  1.00  0.460          H  
ATOM   1012 1HD1 LEU A  63      34.141 -10.433  19.205  1.00  0.460          H  
ATOM   1013 2HD1 LEU A  63      33.354  -8.968  18.695  1.00  0.460          H  
ATOM   1014 3HD1 LEU A  63      35.049  -9.179  18.348  1.00  0.460          H  
ATOM   1015 1HD2 LEU A  63      35.644 -10.326  21.036  1.00  0.460          H  
ATOM   1016 2HD2 LEU A  63      36.630  -9.107  20.246  1.00  0.460          H  
ATOM   1017 3HD2 LEU A  63      36.052  -8.829  21.889  1.00  0.460          H  
ATOM   1018  N   SER A  64      31.618  -7.548  21.077  1.00  0.340          N  
ATOM   1019  CA  SER A  64      30.833  -8.021  22.218  1.00  0.480          C  
ATOM   1020  C   SER A  64      30.914  -9.545  22.388  1.00  0.370          C  
ATOM   1021  O   SER A  64      30.708 -10.064  23.495  1.00  0.270          O  
ATOM   1022  CB  SER A  64      29.372  -7.651  22.083  1.00  0.620          C  
ATOM   1023  OG  SER A  64      28.783  -8.290  20.976  1.00  0.620          O  
ATOM   1024  H   SER A  64      31.383  -7.850  20.127  1.00  0.410          H  
ATOM   1025  HA  SER A  64      31.225  -7.554  23.119  1.00  0.580          H  
ATOM   1026 1HB  SER A  64      28.842  -7.929  22.993  1.00  0.740          H  
ATOM   1027 2HB  SER A  64      29.286  -6.572  21.972  1.00  0.740          H  
ATOM   1028  HG  SER A  64      27.857  -8.021  20.988  1.00  0.740          H  
ATOM   1029  N   THR A  65      31.162 -10.287  21.300  1.00  0.450          N  
ATOM   1030  CA  THR A  65      31.213 -11.753  21.435  1.00  0.400          C  
ATOM   1031  C   THR A  65      31.793 -12.463  20.216  1.00  0.440          C  
ATOM   1032  O   THR A  65      31.817 -11.899  19.117  1.00  0.500          O  
ATOM   1033  CB  THR A  65      29.834 -12.371  21.792  1.00  0.580          C  
ATOM   1034  OG1 THR A  65      30.012 -13.754  22.084  1.00  0.580          O  
ATOM   1035  CG2 THR A  65      28.871 -12.247  20.666  1.00  0.580          C  
ATOM   1036  H   THR A  65      31.301  -9.822  20.399  1.00  0.540          H  
ATOM   1037  HA  THR A  65      31.869 -11.972  22.268  1.00  0.480          H  
ATOM   1038  HB  THR A  65      29.418 -11.885  22.662  1.00  0.700          H  
ATOM   1039  HG1 THR A  65      30.609 -13.829  22.857  1.00  0.700          H  
ATOM   1040 1HG2 THR A  65      27.926 -12.698  20.944  1.00  0.700          H  
ATOM   1041 2HG2 THR A  65      28.721 -11.192  20.445  1.00  0.700          H  
ATOM   1042 3HG2 THR A  65      29.263 -12.759  19.795  1.00  0.700          H  
ATOM   1043  N   ILE A  66      32.256 -13.703  20.407  1.00  0.380          N  
ATOM   1044  CA  ILE A  66      32.669 -14.517  19.264  1.00  0.370          C  
ATOM   1045  C   ILE A  66      31.928 -15.865  19.283  1.00  0.280          C  
ATOM   1046  O   ILE A  66      31.487 -16.322  20.344  1.00  0.270          O  
ATOM   1047  CB  ILE A  66      34.211 -14.729  19.263  1.00  0.520          C  
ATOM   1048  CG1 ILE A  66      34.693 -15.564  20.466  1.00  0.520          C  
ATOM   1049  CG2 ILE A  66      34.898 -13.354  19.369  1.00  0.520          C  
ATOM   1050  CD1 ILE A  66      34.799 -17.080  20.268  1.00  0.520          C  
ATOM   1051  H   ILE A  66      32.249 -14.071  21.360  1.00  0.460          H  
ATOM   1052  HA  ILE A  66      32.385 -14.003  18.351  1.00  0.440          H  
ATOM   1053  HB  ILE A  66      34.508 -15.222  18.338  1.00  0.630          H  
ATOM   1054 1HG1 ILE A  66      35.659 -15.212  20.766  1.00  0.630          H  
ATOM   1055 2HG1 ILE A  66      33.991 -15.388  21.260  1.00  0.630          H  
ATOM   1056 1HG2 ILE A  66      35.958 -13.479  19.340  1.00  0.630          H  
ATOM   1057 2HG2 ILE A  66      34.600 -12.732  18.566  1.00  0.630          H  
ATOM   1058 3HG2 ILE A  66      34.624 -12.867  20.295  1.00  0.630          H  
ATOM   1059 1HD1 ILE A  66      35.132 -17.534  21.178  1.00  0.630          H  
ATOM   1060 2HD1 ILE A  66      33.852 -17.516  20.004  1.00  0.630          H  
ATOM   1061 3HD1 ILE A  66      35.518 -17.293  19.481  1.00  0.630          H  
ATOM   1062  N   HIS A  67      31.914 -16.560  18.136  1.00  0.240          N  
ATOM   1063  CA  HIS A  67      31.272 -17.875  17.998  1.00  0.210          C  
ATOM   1064  C   HIS A  67      32.162 -18.895  17.261  1.00  0.210          C  
ATOM   1065  O   HIS A  67      32.618 -18.635  16.139  1.00  0.260          O  
ATOM   1066  CB  HIS A  67      29.982 -17.699  17.196  1.00  0.310          C  
ATOM   1067  CG  HIS A  67      28.981 -16.753  17.793  1.00  0.310          C  
ATOM   1068  ND1 HIS A  67      28.108 -17.123  18.781  1.00  0.310          N  
ATOM   1069  CD2 HIS A  67      28.706 -15.454  17.515  1.00  0.310          C  
ATOM   1070  CE1 HIS A  67      27.341 -16.099  19.094  1.00  0.310          C  
ATOM   1071  NE2 HIS A  67      27.674 -15.078  18.334  1.00  0.310          N  
ATOM   1072  H   HIS A  67      32.296 -16.103  17.312  1.00  0.290          H  
ATOM   1073  HA  HIS A  67      31.032 -18.278  18.981  1.00  0.250          H  
ATOM   1074 1HB  HIS A  67      30.232 -17.326  16.210  1.00  0.370          H  
ATOM   1075 2HB  HIS A  67      29.508 -18.653  17.067  1.00  0.370          H  
ATOM   1076  HD2 HIS A  67      29.205 -14.830  16.769  1.00  0.370          H  
ATOM   1077  HE1 HIS A  67      26.553 -16.100  19.842  1.00  0.370          H  
ATOM   1078  HE2 HIS A  67      27.226 -14.173  18.355  1.00  0.370          H  
ATOM   1079  N   ILE A  68      32.374 -20.080  17.863  1.00  0.170          N  
ATOM   1080  CA  ILE A  68      33.264 -21.092  17.281  1.00  0.170          C  
ATOM   1081  C   ILE A  68      32.495 -22.266  16.654  1.00  0.160          C  
ATOM   1082  O   ILE A  68      31.696 -22.937  17.317  1.00  0.190          O  
ATOM   1083  CB  ILE A  68      34.205 -21.661  18.365  1.00  0.240          C  
ATOM   1084  CG1 ILE A  68      34.956 -20.493  19.046  1.00  0.240          C  
ATOM   1085  CG2 ILE A  68      35.237 -22.638  17.697  1.00  0.240          C  
ATOM   1086  CD1 ILE A  68      35.730 -20.837  20.239  1.00  0.240          C  
ATOM   1087  H   ILE A  68      31.977 -20.241  18.792  1.00  0.200          H  
ATOM   1088  HA  ILE A  68      33.854 -20.625  16.495  1.00  0.200          H  
ATOM   1089  HB  ILE A  68      33.632 -22.180  19.100  1.00  0.290          H  
ATOM   1090 1HG1 ILE A  68      35.607 -20.051  18.371  1.00  0.290          H  
ATOM   1091 2HG1 ILE A  68      34.227 -19.759  19.351  1.00  0.290          H  
ATOM   1092 1HG2 ILE A  68      35.906 -23.051  18.431  1.00  0.290          H  
ATOM   1093 2HG2 ILE A  68      34.725 -23.448  17.217  1.00  0.290          H  
ATOM   1094 3HG2 ILE A  68      35.817 -22.099  16.948  1.00  0.290          H  
ATOM   1095 1HD1 ILE A  68      36.189 -19.928  20.627  1.00  0.290          H  
ATOM   1096 2HD1 ILE A  68      35.086 -21.255  20.992  1.00  0.290          H  
ATOM   1097 3HD1 ILE A  68      36.501 -21.544  19.985  1.00  0.290          H  
ATOM   1098  N   TYR A  69      32.791 -22.529  15.374  1.00  0.090          N  
ATOM   1099  CA  TYR A  69      32.190 -23.589  14.553  1.00  0.080          C  
ATOM   1100  C   TYR A  69      33.211 -24.721  14.278  1.00  0.130          C  
ATOM   1101  O   TYR A  69      34.397 -24.425  14.082  1.00  0.450          O  
ATOM   1102  CB  TYR A  69      31.756 -22.940  13.228  1.00  0.120          C  
ATOM   1103  CG  TYR A  69      30.660 -21.878  13.395  1.00  0.120          C  
ATOM   1104  CD1 TYR A  69      30.955 -20.576  13.818  1.00  0.120          C  
ATOM   1105  CD2 TYR A  69      29.388 -22.203  13.101  1.00  0.120          C  
ATOM   1106  CE1 TYR A  69      29.945 -19.656  13.959  1.00  0.120          C  
ATOM   1107  CE2 TYR A  69      28.370 -21.294  13.233  1.00  0.120          C  
ATOM   1108  CZ  TYR A  69      28.638 -20.023  13.667  1.00  0.120          C  
ATOM   1109  OH  TYR A  69      27.604 -19.118  13.803  1.00  0.120          O  
ATOM   1110  H   TYR A  69      33.450 -21.900  14.908  1.00  0.110          H  
ATOM   1111  HA  TYR A  69      31.329 -24.008  15.075  1.00  0.100          H  
ATOM   1112 1HB  TYR A  69      32.616 -22.471  12.749  1.00  0.140          H  
ATOM   1113 2HB  TYR A  69      31.386 -23.713  12.546  1.00  0.140          H  
ATOM   1114  HD1 TYR A  69      31.980 -20.284  14.047  1.00  0.140          H  
ATOM   1115  HD2 TYR A  69      29.195 -23.181  12.756  1.00  0.140          H  
ATOM   1116  HE1 TYR A  69      30.176 -18.653  14.295  1.00  0.140          H  
ATOM   1117  HE2 TYR A  69      27.352 -21.585  12.989  1.00  0.140          H  
ATOM   1118  HH  TYR A  69      27.946 -18.265  14.075  1.00  0.140          H  
ATOM   1119  N   TRP A  70      32.749 -25.996  14.206  1.00  0.400          N  
ATOM   1120  CA  TRP A  70      33.616 -27.156  13.876  1.00  0.500          C  
ATOM   1121  C   TRP A  70      32.880 -28.390  13.291  1.00  0.590          C  
ATOM   1122  O   TRP A  70      31.695 -28.640  13.568  1.00  0.650          O  
ATOM   1123  CB  TRP A  70      34.344 -27.654  15.128  1.00  0.660          C  
ATOM   1124  CG  TRP A  70      33.420 -28.092  16.229  1.00  0.660          C  
ATOM   1125  CD1 TRP A  70      32.926 -29.334  16.421  1.00  0.660          C  
ATOM   1126  CD2 TRP A  70      32.908 -27.305  17.304  1.00  0.660          C  
ATOM   1127  NE1 TRP A  70      32.129 -29.358  17.518  1.00  0.660          N  
ATOM   1128  CE2 TRP A  70      32.105 -28.141  18.071  1.00  0.660          C  
ATOM   1129  CE3 TRP A  70      33.062 -25.992  17.678  1.00  0.660          C  
ATOM   1130  CZ2 TRP A  70      31.451 -27.696  19.178  1.00  0.660          C  
ATOM   1131  CZ3 TRP A  70      32.405 -25.544  18.793  1.00  0.660          C  
ATOM   1132  CH2 TRP A  70      31.612 -26.379  19.518  1.00  0.660          C  
ATOM   1133  H   TRP A  70      31.759 -26.168  14.385  1.00  0.480          H  
ATOM   1134  HA  TRP A  70      34.354 -26.827  13.148  1.00  0.600          H  
ATOM   1135 1HB  TRP A  70      34.948 -28.518  14.862  1.00  0.790          H  
ATOM   1136 2HB  TRP A  70      35.008 -26.881  15.505  1.00  0.790          H  
ATOM   1137  HD1 TRP A  70      33.125 -30.180  15.781  1.00  0.790          H  
ATOM   1138  HE1 TRP A  70      31.613 -30.171  17.877  1.00  0.790          H  
ATOM   1139  HE3 TRP A  70      33.686 -25.333  17.100  1.00  0.790          H  
ATOM   1140  HZ2 TRP A  70      30.829 -28.348  19.777  1.00  0.790          H  
ATOM   1141  HZ3 TRP A  70      32.533 -24.504  19.077  1.00  0.790          H  
ATOM   1142  HH2 TRP A  70      31.093 -26.005  20.388  1.00  0.790          H  
ATOM   1143  N   GLY A  71      33.618 -29.237  12.550  1.00  0.590          N  
ATOM   1144  CA  GLY A  71      33.045 -30.476  11.999  1.00  0.650          C  
ATOM   1145  C   GLY A  71      33.232 -31.727  12.855  1.00  0.720          C  
ATOM   1146  O   GLY A  71      33.686 -31.665  13.994  1.00  0.740          O  
ATOM   1147  H   GLY A  71      34.590 -28.974  12.289  1.00  0.710          H  
ATOM   1148 1HA  GLY A  71      31.997 -30.330  11.790  1.00  0.780          H  
ATOM   1149 2HA  GLY A  71      33.498 -30.669  11.031  1.00  0.780          H  
ATOM   1150  N   LYS A  72      32.899 -32.884  12.261  1.00  0.740          N  
ATOM   1151  CA  LYS A  72      33.024 -34.201  12.894  1.00  0.790          C  
ATOM   1152  C   LYS A  72      34.444 -34.743  12.745  1.00  0.790          C  
ATOM   1153  O   LYS A  72      34.906 -35.560  13.544  1.00  0.770          O  
ATOM   1154  CB  LYS A  72      32.024 -35.195  12.301  1.00  1.090          C  
ATOM   1155  CG  LYS A  72      32.030 -36.569  12.975  1.00  1.090          C  
ATOM   1156  CD  LYS A  72      30.899 -37.451  12.461  1.00  1.090          C  
ATOM   1157  CE  LYS A  72      30.901 -38.809  13.152  1.00  1.090          C  
ATOM   1158  NZ  LYS A  72      29.797 -39.685  12.664  1.00  1.090          N  
ATOM   1159  H   LYS A  72      32.492 -32.828  11.319  1.00  0.890          H  
ATOM   1160  HA  LYS A  72      32.820 -34.098  13.957  1.00  0.950          H  
ATOM   1161 1HB  LYS A  72      31.016 -34.791  12.373  1.00  1.300          H  
ATOM   1162 2HB  LYS A  72      32.243 -35.336  11.242  1.00  1.300          H  
ATOM   1163 1HG  LYS A  72      32.976 -37.073  12.766  1.00  1.300          H  
ATOM   1164 2HG  LYS A  72      31.937 -36.445  14.053  1.00  1.300          H  
ATOM   1165 1HD  LYS A  72      29.942 -36.957  12.642  1.00  1.300          H  
ATOM   1166 2HD  LYS A  72      31.019 -37.598  11.388  1.00  1.300          H  
ATOM   1167 1HE  LYS A  72      31.855 -39.303  12.964  1.00  1.300          H  
ATOM   1168 2HE  LYS A  72      30.787 -38.662  14.227  1.00  1.300          H  
ATOM   1169 1HZ  LYS A  72      29.832 -40.574  13.145  1.00  1.300          H  
ATOM   1170 2HZ  LYS A  72      28.907 -39.241  12.845  1.00  1.300          H  
ATOM   1171 3HZ  LYS A  72      29.900 -39.838  11.670  1.00  1.300          H  
ATOM   1172  N   GLU A  73      35.085 -34.349  11.654  1.00  0.820          N  
ATOM   1173  CA  GLU A  73      36.425 -34.772  11.284  1.00  0.820          C  
ATOM   1174  C   GLU A  73      37.227 -33.505  11.017  1.00  0.720          C  
ATOM   1175  O   GLU A  73      36.653 -32.465  10.699  1.00  0.640          O  
ATOM   1176  CB  GLU A  73      36.413 -35.674  10.047  1.00  1.150          C  
ATOM   1177  CG  GLU A  73      35.625 -36.971  10.180  1.00  1.150          C  
ATOM   1178  CD  GLU A  73      35.677 -37.780   8.908  1.00  1.150          C  
ATOM   1179  OE1 GLU A  73      36.401 -37.376   8.027  1.00  1.150          O  
ATOM   1180  OE2 GLU A  73      35.009 -38.783   8.814  1.00  1.150          O  
ATOM   1181  H   GLU A  73      34.614 -33.695  11.047  1.00  0.980          H  
ATOM   1182  HA  GLU A  73      36.881 -35.308  12.118  1.00  0.980          H  
ATOM   1183 1HB  GLU A  73      35.994 -35.147   9.225  1.00  1.380          H  
ATOM   1184 2HB  GLU A  73      37.436 -35.934   9.779  1.00  1.380          H  
ATOM   1185 1HG  GLU A  73      36.033 -37.557  11.002  1.00  1.380          H  
ATOM   1186 2HG  GLU A  73      34.587 -36.736  10.416  1.00  1.380          H  
ATOM   1187  N   ASP A  74      38.546 -33.596  11.086  1.00  0.730          N  
ATOM   1188  CA  ASP A  74      39.429 -32.438  10.921  1.00  0.680          C  
ATOM   1189  C   ASP A  74      39.324 -31.705   9.570  1.00  0.600          C  
ATOM   1190  O   ASP A  74      39.803 -30.586   9.421  1.00  0.590          O  
ATOM   1191  CB  ASP A  74      40.882 -32.849  11.164  1.00  0.970          C  
ATOM   1192  CG  ASP A  74      41.190 -33.261  12.652  1.00  0.970          C  
ATOM   1193  OD1 ASP A  74      40.328 -33.122  13.531  1.00  0.970          O  
ATOM   1194  OD2 ASP A  74      42.307 -33.688  12.879  1.00  0.970          O  
ATOM   1195  H   ASP A  74      38.958 -34.488  11.329  1.00  0.880          H  
ATOM   1196  HA  ASP A  74      39.158 -31.720  11.683  1.00  0.820          H  
ATOM   1197 1HB  ASP A  74      41.140 -33.679  10.503  1.00  1.170          H  
ATOM   1198 2HB  ASP A  74      41.535 -32.018  10.897  1.00  1.170          H  
ATOM   1199  N   ASP A  75      38.740 -32.322   8.558  1.00  0.570          N  
ATOM   1200  CA  ASP A  75      38.640 -31.666   7.253  1.00  0.510          C  
ATOM   1201  C   ASP A  75      37.330 -30.891   7.037  1.00  0.540          C  
ATOM   1202  O   ASP A  75      37.056 -30.440   5.923  1.00  0.560          O  
ATOM   1203  CB  ASP A  75      38.779 -32.710   6.147  1.00  0.740          C  
ATOM   1204  CG  ASP A  75      40.159 -33.362   6.087  1.00  0.740          C  
ATOM   1205  OD1 ASP A  75      41.141 -32.724   6.387  1.00  0.740          O  
ATOM   1206  OD2 ASP A  75      40.208 -34.519   5.750  1.00  0.740          O  
ATOM   1207  H   ASP A  75      38.352 -33.245   8.695  1.00  0.680          H  
ATOM   1208  HA  ASP A  75      39.464 -30.957   7.164  1.00  0.610          H  
ATOM   1209 1HB  ASP A  75      38.041 -33.488   6.299  1.00  0.890          H  
ATOM   1210 2HB  ASP A  75      38.568 -32.244   5.182  1.00  0.890          H  
ATOM   1211  N   TYR A  76      36.491 -30.780   8.073  1.00  0.570          N  
ATOM   1212  CA  TYR A  76      35.195 -30.116   7.921  1.00  0.630          C  
ATOM   1213  C   TYR A  76      34.874 -29.181   9.089  1.00  0.460          C  
ATOM   1214  O   TYR A  76      35.410 -29.359  10.184  1.00  0.410          O  
ATOM   1215  CB  TYR A  76      34.101 -31.187   7.855  1.00  0.860          C  
ATOM   1216  CG  TYR A  76      34.324 -32.250   6.794  1.00  0.860          C  
ATOM   1217  CD1 TYR A  76      35.058 -33.360   7.132  1.00  0.860          C  
ATOM   1218  CD2 TYR A  76      33.813 -32.133   5.530  1.00  0.860          C  
ATOM   1219  CE1 TYR A  76      35.295 -34.355   6.220  1.00  0.860          C  
ATOM   1220  CE2 TYR A  76      34.047 -33.125   4.596  1.00  0.860          C  
ATOM   1221  CZ  TYR A  76      34.792 -34.237   4.944  1.00  0.860          C  
ATOM   1222  OH  TYR A  76      35.032 -35.232   4.020  1.00  0.860          O  
ATOM   1223  H   TYR A  76      36.741 -31.181   8.982  1.00  0.680          H  
ATOM   1224  HA  TYR A  76      35.210 -29.521   7.008  1.00  0.760          H  
ATOM   1225 1HB  TYR A  76      34.037 -31.689   8.822  1.00  1.030          H  
ATOM   1226 2HB  TYR A  76      33.133 -30.717   7.674  1.00  1.030          H  
ATOM   1227  HD1 TYR A  76      35.448 -33.429   8.133  1.00  1.030          H  
ATOM   1228  HD2 TYR A  76      33.230 -31.271   5.272  1.00  1.030          H  
ATOM   1229  HE1 TYR A  76      35.884 -35.231   6.507  1.00  1.030          H  
ATOM   1230  HE2 TYR A  76      33.644 -33.033   3.589  1.00  1.030          H  
ATOM   1231  HH  TYR A  76      35.565 -35.929   4.426  1.00  1.030          H  
ATOM   1232  N   GLY A  77      33.937 -28.242   8.890  1.00  0.410          N  
ATOM   1233  CA  GLY A  77      33.476 -27.406  10.000  1.00  0.320          C  
ATOM   1234  C   GLY A  77      33.216 -25.937   9.731  1.00  0.260          C  
ATOM   1235  O   GLY A  77      32.415 -25.313  10.433  1.00  0.260          O  
ATOM   1236  H   GLY A  77      33.551 -28.118   7.964  1.00  0.490          H  
ATOM   1237 1HA  GLY A  77      32.584 -27.850  10.429  1.00  0.380          H  
ATOM   1238 2HA  GLY A  77      34.245 -27.444  10.762  1.00  0.380          H  
ATOM   1239  N   SER A  78      33.873 -25.363   8.746  1.00  0.230          N  
ATOM   1240  CA  SER A  78      33.621 -23.956   8.467  1.00  0.200          C  
ATOM   1241  C   SER A  78      32.277 -23.730   7.792  1.00  0.210          C  
ATOM   1242  O   SER A  78      31.720 -24.638   7.177  1.00  0.230          O  
ATOM   1243  CB  SER A  78      34.740 -23.391   7.629  1.00  0.290          C  
ATOM   1244  OG  SER A  78      34.796 -23.939   6.313  1.00  0.290          O  
ATOM   1245  H   SER A  78      34.584 -25.881   8.223  1.00  0.280          H  
ATOM   1246  HA  SER A  78      33.607 -23.418   9.415  1.00  0.240          H  
ATOM   1247 1HB  SER A  78      34.638 -22.320   7.569  1.00  0.350          H  
ATOM   1248 2HB  SER A  78      35.646 -23.597   8.158  1.00  0.350          H  
ATOM   1249  HG  SER A  78      34.352 -23.269   5.710  1.00  0.350          H  
ATOM   1250  N   ASN A  79      31.799 -22.481   7.840  1.00  0.200          N  
ATOM   1251  CA  ASN A  79      30.552 -22.096   7.180  1.00  0.210          C  
ATOM   1252  C   ASN A  79      30.908 -21.616   5.786  1.00  0.180          C  
ATOM   1253  O   ASN A  79      30.249 -21.936   4.797  1.00  0.170          O  
ATOM   1254  CB  ASN A  79      29.900 -20.900   7.871  1.00  0.290          C  
ATOM   1255  CG  ASN A  79      29.438 -21.084   9.250  1.00  0.290          C  
ATOM   1256  OD1 ASN A  79      28.459 -21.778   9.583  1.00  0.290          O  
ATOM   1257  ND2 ASN A  79      30.148 -20.414  10.120  1.00  0.290          N  
ATOM   1258  H   ASN A  79      32.335 -21.780   8.345  1.00  0.240          H  
ATOM   1259  HA  ASN A  79      29.878 -22.951   7.102  1.00  0.250          H  
ATOM   1260 1HB  ASN A  79      30.603 -20.068   7.865  1.00  0.350          H  
ATOM   1261 2HB  ASN A  79      29.054 -20.590   7.293  1.00  0.350          H  
ATOM   1262 1HD2 ASN A  79      29.920 -20.451  11.096  1.00  0.350          H  
ATOM   1263 2HD2 ASN A  79      30.926 -19.846   9.807  1.00  0.350          H  
ATOM   1264  N   HIS A  80      31.979 -20.834   5.725  1.00  0.170          N  
ATOM   1265  CA  HIS A  80      32.432 -20.251   4.476  1.00  0.150          C  
ATOM   1266  C   HIS A  80      33.439 -21.181   3.831  1.00  0.110          C  
ATOM   1267  O   HIS A  80      34.069 -22.003   4.509  1.00  0.100          O  
ATOM   1268  CB  HIS A  80      33.030 -18.854   4.705  1.00  0.220          C  
ATOM   1269  CG  HIS A  80      32.038 -17.831   5.117  1.00  0.220          C  
ATOM   1270  ND1 HIS A  80      31.590 -17.714   6.404  1.00  0.220          N  
ATOM   1271  CD2 HIS A  80      31.433 -16.865   4.413  1.00  0.220          C  
ATOM   1272  CE1 HIS A  80      30.719 -16.730   6.474  1.00  0.220          C  
ATOM   1273  NE2 HIS A  80      30.595 -16.181   5.271  1.00  0.220          N  
ATOM   1274  H   HIS A  80      32.475 -20.618   6.599  1.00  0.200          H  
ATOM   1275  HA  HIS A  80      31.598 -20.144   3.786  1.00  0.180          H  
ATOM   1276 1HB  HIS A  80      33.762 -18.906   5.503  1.00  0.260          H  
ATOM   1277 2HB  HIS A  80      33.528 -18.508   3.801  1.00  0.260          H  
ATOM   1278  HD1 HIS A  80      32.161 -17.978   7.217  1.00  0.260          H  
ATOM   1279  HD2 HIS A  80      31.511 -16.587   3.379  1.00  0.260          H  
ATOM   1280  HE1 HIS A  80      30.244 -16.509   7.415  1.00  0.260          H  
ATOM   1281  N   LEU A  81      33.554 -21.087   2.514  1.00  0.100          N  
ATOM   1282  CA  LEU A  81      34.527 -21.895   1.781  1.00  0.080          C  
ATOM   1283  C   LEU A  81      35.481 -21.021   1.013  1.00  0.090          C  
ATOM   1284  O   LEU A  81      35.119 -19.901   0.660  1.00  0.090          O  
ATOM   1285  CB  LEU A  81      33.827 -22.777   0.752  1.00  0.120          C  
ATOM   1286  CG  LEU A  81      32.736 -23.680   1.241  1.00  0.120          C  
ATOM   1287  CD1 LEU A  81      32.104 -24.340   0.044  1.00  0.120          C  
ATOM   1288  CD2 LEU A  81      33.279 -24.697   2.169  1.00  0.120          C  
ATOM   1289  H   LEU A  81      32.971 -20.408   2.008  1.00  0.120          H  
ATOM   1290  HA  LEU A  81      35.111 -22.497   2.480  1.00  0.100          H  
ATOM   1291 1HB  LEU A  81      33.408 -22.141  -0.006  1.00  0.140          H  
ATOM   1292 2HB  LEU A  81      34.586 -23.404   0.287  1.00  0.140          H  
ATOM   1293  HG  LEU A  81      31.979 -23.091   1.753  1.00  0.140          H  
ATOM   1294 1HD1 LEU A  81      31.299 -24.993   0.374  1.00  0.140          H  
ATOM   1295 2HD1 LEU A  81      31.707 -23.579  -0.632  1.00  0.140          H  
ATOM   1296 3HD1 LEU A  81      32.844 -24.930  -0.469  1.00  0.140          H  
ATOM   1297 1HD2 LEU A  81      32.461 -25.331   2.493  1.00  0.140          H  
ATOM   1298 2HD2 LEU A  81      34.034 -25.290   1.647  1.00  0.140          H  
ATOM   1299 3HD2 LEU A  81      33.728 -24.224   3.039  1.00  0.140          H  
ATOM   1300  N   ILE A  82      36.684 -21.510   0.744  1.00  0.100          N  
ATOM   1301  CA  ILE A  82      37.529 -20.765  -0.188  1.00  0.130          C  
ATOM   1302  C   ILE A  82      37.833 -21.656  -1.369  1.00  0.150          C  
ATOM   1303  O   ILE A  82      38.517 -22.673  -1.241  1.00  0.140          O  
ATOM   1304  CB  ILE A  82      38.824 -20.172   0.422  1.00  0.170          C  
ATOM   1305  CG1 ILE A  82      38.488 -19.152   1.568  1.00  0.170          C  
ATOM   1306  CG2 ILE A  82      39.595 -19.476  -0.672  1.00  0.170          C  
ATOM   1307  CD1 ILE A  82      39.722 -18.565   2.315  1.00  0.170          C  
ATOM   1308  H   ILE A  82      36.937 -22.443   1.104  1.00  0.120          H  
ATOM   1309  HA  ILE A  82      36.963 -19.929  -0.582  1.00  0.160          H  
ATOM   1310  HB  ILE A  82      39.425 -20.972   0.839  1.00  0.200          H  
ATOM   1311 1HG1 ILE A  82      37.935 -18.327   1.134  1.00  0.200          H  
ATOM   1312 2HG1 ILE A  82      37.847 -19.647   2.295  1.00  0.200          H  
ATOM   1313 1HG2 ILE A  82      40.515 -19.066  -0.292  1.00  0.200          H  
ATOM   1314 2HG2 ILE A  82      39.840 -20.182  -1.461  1.00  0.200          H  
ATOM   1315 3HG2 ILE A  82      38.976 -18.674  -1.077  1.00  0.200          H  
ATOM   1316 1HD1 ILE A  82      39.415 -17.862   3.066  1.00  0.200          H  
ATOM   1317 2HD1 ILE A  82      40.286 -19.352   2.792  1.00  0.200          H  
ATOM   1318 3HD1 ILE A  82      40.365 -18.040   1.626  1.00  0.200          H  
ATOM   1319  N   ASP A  83      37.333 -21.267  -2.533  1.00  0.170          N  
ATOM   1320  CA  ASP A  83      37.464 -22.065  -3.739  1.00  0.160          C  
ATOM   1321  C   ASP A  83      37.019 -23.491  -3.464  1.00  0.160          C  
ATOM   1322  O   ASP A  83      37.779 -24.438  -3.675  1.00  0.190          O  
ATOM   1323  CB  ASP A  83      38.890 -22.027  -4.301  1.00  0.230          C  
ATOM   1324  CG  ASP A  83      38.959 -22.563  -5.765  1.00  0.230          C  
ATOM   1325  OD1 ASP A  83      37.910 -22.629  -6.391  1.00  0.230          O  
ATOM   1326  OD2 ASP A  83      40.049 -22.859  -6.256  1.00  0.230          O  
ATOM   1327  H   ASP A  83      36.834 -20.376  -2.597  1.00  0.200          H  
ATOM   1328  HA  ASP A  83      36.797 -21.645  -4.493  1.00  0.190          H  
ATOM   1329 1HB  ASP A  83      39.252 -21.005  -4.276  1.00  0.270          H  
ATOM   1330 2HB  ASP A  83      39.550 -22.625  -3.669  1.00  0.270          H  
ATOM   1331  N   VAL A  84      35.811 -23.622  -2.892  1.00  0.150          N  
ATOM   1332  CA  VAL A  84      35.177 -24.882  -2.509  1.00  0.150          C  
ATOM   1333  C   VAL A  84      35.802 -25.553  -1.270  1.00  0.170          C  
ATOM   1334  O   VAL A  84      35.154 -26.366  -0.606  1.00  0.410          O  
ATOM   1335  CB  VAL A  84      35.112 -25.859  -3.714  1.00  0.210          C  
ATOM   1336  CG1 VAL A  84      34.526 -27.218  -3.307  1.00  0.210          C  
ATOM   1337  CG2 VAL A  84      34.255 -25.218  -4.791  1.00  0.210          C  
ATOM   1338  H   VAL A  84      35.271 -22.772  -2.741  1.00  0.180          H  
ATOM   1339  HA  VAL A  84      34.144 -24.644  -2.266  1.00  0.180          H  
ATOM   1340  HB  VAL A  84      36.105 -26.049  -4.100  1.00  0.250          H  
ATOM   1341 1HG1 VAL A  84      34.487 -27.861  -4.184  1.00  0.250          H  
ATOM   1342 2HG1 VAL A  84      35.144 -27.699  -2.560  1.00  0.250          H  
ATOM   1343 3HG1 VAL A  84      33.520 -27.078  -2.913  1.00  0.250          H  
ATOM   1344 1HG2 VAL A  84      34.201 -25.879  -5.653  1.00  0.250          H  
ATOM   1345 2HG2 VAL A  84      33.253 -25.042  -4.400  1.00  0.250          H  
ATOM   1346 3HG2 VAL A  84      34.697 -24.272  -5.093  1.00  0.250          H  
ATOM   1347  N   TYR A  85      37.084 -25.328  -1.018  1.00  0.180          N  
ATOM   1348  CA  TYR A  85      37.759 -25.991   0.076  1.00  0.150          C  
ATOM   1349  C   TYR A  85      37.161 -25.672   1.436  1.00  0.100          C  
ATOM   1350  O   TYR A  85      36.960 -24.502   1.804  1.00  0.120          O  
ATOM   1351  CB  TYR A  85      39.245 -25.635   0.059  1.00  0.220          C  
ATOM   1352  CG  TYR A  85      40.034 -26.259   1.159  1.00  0.220          C  
ATOM   1353  CD1 TYR A  85      40.374 -27.597   1.099  1.00  0.220          C  
ATOM   1354  CD2 TYR A  85      40.422 -25.491   2.232  1.00  0.220          C  
ATOM   1355  CE1 TYR A  85      41.103 -28.160   2.117  1.00  0.220          C  
ATOM   1356  CE2 TYR A  85      41.152 -26.048   3.248  1.00  0.220          C  
ATOM   1357  CZ  TYR A  85      41.494 -27.378   3.197  1.00  0.220          C  
ATOM   1358  OH  TYR A  85      42.225 -27.949   4.214  1.00  0.220          O  
ATOM   1359  H   TYR A  85      37.601 -24.639  -1.575  1.00  0.220          H  
ATOM   1360  HA  TYR A  85      37.664 -27.065  -0.075  1.00  0.180          H  
ATOM   1361 1HB  TYR A  85      39.680 -25.939  -0.893  1.00  0.270          H  
ATOM   1362 2HB  TYR A  85      39.359 -24.558   0.137  1.00  0.270          H  
ATOM   1363  HD1 TYR A  85      40.066 -28.204   0.249  1.00  0.270          H  
ATOM   1364  HD2 TYR A  85      40.147 -24.446   2.266  1.00  0.270          H  
ATOM   1365  HE1 TYR A  85      41.374 -29.214   2.076  1.00  0.270          H  
ATOM   1366  HE2 TYR A  85      41.459 -25.448   4.097  1.00  0.270          H  
ATOM   1367  HH  TYR A  85      42.390 -27.291   4.916  1.00  0.270          H  
ATOM   1368  N   LYS A  86      36.899 -26.738   2.195  1.00  0.050          N  
ATOM   1369  CA  LYS A  86      36.357 -26.645   3.539  1.00  0.050          C  
ATOM   1370  C   LYS A  86      37.465 -26.585   4.563  1.00  0.070          C  
ATOM   1371  O   LYS A  86      38.473 -27.274   4.442  1.00  0.090          O  
ATOM   1372  CB  LYS A  86      35.468 -27.852   3.867  1.00  0.070          C  
ATOM   1373  CG  LYS A  86      34.181 -27.965   3.060  1.00  0.070          C  
ATOM   1374  CD  LYS A  86      33.387 -29.185   3.464  1.00  0.070          C  
ATOM   1375  CE  LYS A  86      31.995 -29.257   2.802  1.00  0.070          C  
ATOM   1376  NZ  LYS A  86      32.048 -29.534   1.328  1.00  0.070          N  
ATOM   1377  H   LYS A  86      37.090 -27.654   1.816  1.00  0.060          H  
ATOM   1378  HA  LYS A  86      35.774 -25.728   3.623  1.00  0.060          H  
ATOM   1379 1HB  LYS A  86      36.041 -28.770   3.720  1.00  0.080          H  
ATOM   1380 2HB  LYS A  86      35.200 -27.813   4.927  1.00  0.080          H  
ATOM   1381 1HG  LYS A  86      33.576 -27.121   3.296  1.00  0.080          H  
ATOM   1382 2HG  LYS A  86      34.402 -27.966   1.991  1.00  0.080          H  
ATOM   1383 1HD  LYS A  86      33.952 -30.084   3.213  1.00  0.080          H  
ATOM   1384 2HD  LYS A  86      33.246 -29.153   4.543  1.00  0.080          H  
ATOM   1385 1HE  LYS A  86      31.432 -30.055   3.287  1.00  0.080          H  
ATOM   1386 2HE  LYS A  86      31.476 -28.312   2.963  1.00  0.080          H  
ATOM   1387 1HZ  LYS A  86      31.103 -29.583   0.969  1.00  0.080          H  
ATOM   1388 2HZ  LYS A  86      32.546 -28.799   0.838  1.00  0.080          H  
ATOM   1389 3HZ  LYS A  86      32.512 -30.417   1.165  1.00  0.080          H  
ATOM   1390  N   TYR A  87      37.221 -25.843   5.625  1.00  0.120          N  
ATOM   1391  CA  TYR A  87      38.155 -25.719   6.725  1.00  0.190          C  
ATOM   1392  C   TYR A  87      37.655 -26.516   7.932  1.00  0.260          C  
ATOM   1393  O   TYR A  87      36.490 -26.938   7.948  1.00  0.280          O  
ATOM   1394  CB  TYR A  87      38.383 -24.241   7.006  1.00  0.240          C  
ATOM   1395  CG  TYR A  87      39.151 -23.542   5.935  1.00  0.240          C  
ATOM   1396  CD1 TYR A  87      38.495 -22.989   4.833  1.00  0.240          C  
ATOM   1397  CD2 TYR A  87      40.514 -23.432   6.057  1.00  0.240          C  
ATOM   1398  CE1 TYR A  87      39.218 -22.340   3.869  1.00  0.240          C  
ATOM   1399  CE2 TYR A  87      41.229 -22.785   5.092  1.00  0.240          C  
ATOM   1400  CZ  TYR A  87      40.598 -22.245   4.007  1.00  0.240          C  
ATOM   1401  OH  TYR A  87      41.346 -21.618   3.052  1.00  0.240          O  
ATOM   1402  H   TYR A  87      36.356 -25.303   5.670  1.00  0.140          H  
ATOM   1403  HA  TYR A  87      39.109 -26.152   6.423  1.00  0.230          H  
ATOM   1404 1HB  TYR A  87      37.455 -23.756   7.068  1.00  0.290          H  
ATOM   1405 2HB  TYR A  87      38.876 -24.096   7.936  1.00  0.290          H  
ATOM   1406  HD1 TYR A  87      37.409 -23.072   4.736  1.00  0.290          H  
ATOM   1407  HD2 TYR A  87      41.022 -23.866   6.921  1.00  0.290          H  
ATOM   1408  HE1 TYR A  87      38.711 -21.911   3.009  1.00  0.290          H  
ATOM   1409  HE2 TYR A  87      42.305 -22.703   5.182  1.00  0.290          H  
ATOM   1410  HH  TYR A  87      40.778 -21.338   2.332  1.00  0.290          H  
ATOM   1411  N   SER A  88      38.565 -26.759   8.905  1.00  0.340          N  
ATOM   1412  CA  SER A  88      38.337 -27.544  10.136  1.00  0.390          C  
ATOM   1413  C   SER A  88      37.299 -26.910  11.042  1.00  0.370          C  
ATOM   1414  O   SER A  88      36.634 -27.551  11.875  1.00  0.350          O  
ATOM   1415  CB  SER A  88      39.628 -27.592  10.929  1.00  0.530          C  
ATOM   1416  OG  SER A  88      40.651 -28.258  10.236  1.00  0.530          O  
ATOM   1417  H   SER A  88      39.485 -26.323   8.823  1.00  0.410          H  
ATOM   1418  HA  SER A  88      38.008 -28.549   9.860  1.00  0.470          H  
ATOM   1419 1HB  SER A  88      39.944 -26.586  11.164  1.00  0.630          H  
ATOM   1420 2HB  SER A  88      39.440 -28.070  11.839  1.00  0.630          H  
ATOM   1421  HG  SER A  88      40.346 -29.183  10.140  1.00  0.630          H  
ATOM   1422  N   GLY A  89      37.203 -25.613  10.886  1.00  0.360          N  
ATOM   1423  CA  GLY A  89      36.294 -24.802  11.653  1.00  0.320          C  
ATOM   1424  C   GLY A  89      36.405 -23.356  11.247  1.00  0.260          C  
ATOM   1425  O   GLY A  89      37.061 -23.012  10.252  1.00  0.320          O  
ATOM   1426  H   GLY A  89      37.844 -25.193  10.211  1.00  0.430          H  
ATOM   1427 1HA  GLY A  89      35.273 -25.144  11.510  1.00  0.380          H  
ATOM   1428 2HA  GLY A  89      36.514 -24.907  12.711  1.00  0.380          H  
ATOM   1429  N   GLU A  90      35.718 -22.519  11.994  1.00  0.190          N  
ATOM   1430  CA  GLU A  90      35.689 -21.087  11.735  1.00  0.130          C  
ATOM   1431  C   GLU A  90      35.289 -20.304  12.976  1.00  0.130          C  
ATOM   1432  O   GLU A  90      34.439 -20.752  13.751  1.00  0.110          O  
ATOM   1433  CB  GLU A  90      34.722 -20.810  10.575  1.00  0.210          C  
ATOM   1434  CG  GLU A  90      34.628 -19.378  10.075  1.00  0.210          C  
ATOM   1435  CD  GLU A  90      33.697 -19.294   8.878  1.00  0.210          C  
ATOM   1436  OE1 GLU A  90      33.256 -20.327   8.423  1.00  0.210          O  
ATOM   1437  OE2 GLU A  90      33.397 -18.229   8.436  1.00  0.210          O  
ATOM   1438  H   GLU A  90      35.214 -22.927  12.788  1.00  0.230          H  
ATOM   1439  HA  GLU A  90      36.689 -20.761  11.449  1.00  0.160          H  
ATOM   1440 1HB  GLU A  90      35.029 -21.403   9.731  1.00  0.250          H  
ATOM   1441 2HB  GLU A  90      33.719 -21.132  10.856  1.00  0.250          H  
ATOM   1442 1HG  GLU A  90      34.243 -18.733  10.869  1.00  0.250          H  
ATOM   1443 2HG  GLU A  90      35.625 -19.021   9.798  1.00  0.250          H  
ATOM   1444  N   ILE A  91      35.910 -19.148  13.188  1.00  0.130          N  
ATOM   1445  CA  ILE A  91      35.472 -18.285  14.276  1.00  0.160          C  
ATOM   1446  C   ILE A  91      34.949 -16.961  13.791  1.00  0.070          C  
ATOM   1447  O   ILE A  91      35.642 -16.200  13.112  1.00  0.140          O  
ATOM   1448  CB  ILE A  91      36.551 -18.045  15.348  1.00  0.210          C  
ATOM   1449  CG1 ILE A  91      36.885 -19.382  15.938  1.00  0.210          C  
ATOM   1450  CG2 ILE A  91      36.030 -17.018  16.442  1.00  0.210          C  
ATOM   1451  CD1 ILE A  91      37.956 -19.401  16.952  1.00  0.210          C  
ATOM   1452  H   ILE A  91      36.663 -18.856  12.556  1.00  0.160          H  
ATOM   1453  HA  ILE A  91      34.646 -18.778  14.781  1.00  0.190          H  
ATOM   1454  HB  ILE A  91      37.456 -17.653  14.875  1.00  0.250          H  
ATOM   1455 1HG1 ILE A  91      35.989 -19.758  16.337  1.00  0.250          H  
ATOM   1456 2HG1 ILE A  91      37.187 -20.048  15.138  1.00  0.250          H  
ATOM   1457 1HG2 ILE A  91      36.785 -16.848  17.201  1.00  0.250          H  
ATOM   1458 2HG2 ILE A  91      35.796 -16.061  15.983  1.00  0.250          H  
ATOM   1459 3HG2 ILE A  91      35.128 -17.418  16.913  1.00  0.250          H  
ATOM   1460 1HD1 ILE A  91      38.059 -20.407  17.295  1.00  0.250          H  
ATOM   1461 2HD1 ILE A  91      38.872 -19.060  16.504  1.00  0.250          H  
ATOM   1462 3HD1 ILE A  91      37.703 -18.774  17.802  1.00  0.250          H  
ATOM   1463  N   ASN A  92      33.705 -16.701  14.159  1.00  0.130          N  
ATOM   1464  CA  ASN A  92      33.024 -15.474  13.805  1.00  0.180          C  
ATOM   1465  C   ASN A  92      33.093 -14.498  14.962  1.00  0.130          C  
ATOM   1466  O   ASN A  92      32.687 -14.817  16.080  1.00  0.070          O  
ATOM   1467  CB  ASN A  92      31.590 -15.723  13.389  1.00  0.230          C  
ATOM   1468  CG  ASN A  92      31.475 -16.491  12.097  1.00  0.230          C  
ATOM   1469  OD1 ASN A  92      32.387 -16.567  11.274  1.00  0.230          O  
ATOM   1470  ND2 ASN A  92      30.317 -17.040  11.878  1.00  0.230          N  
ATOM   1471  H   ASN A  92      33.245 -17.399  14.751  1.00  0.160          H  
ATOM   1472  HA  ASN A  92      33.540 -15.018  12.965  1.00  0.220          H  
ATOM   1473 1HB  ASN A  92      31.096 -16.298  14.170  1.00  0.280          H  
ATOM   1474 2HB  ASN A  92      31.063 -14.789  13.307  1.00  0.280          H  
ATOM   1475 1HD2 ASN A  92      30.159 -17.556  11.035  1.00  0.280          H  
ATOM   1476 2HD2 ASN A  92      29.584 -16.931  12.547  1.00  0.280          H  
ATOM   1477  N   LEU A  93      33.609 -13.310  14.717  1.00  0.170          N  
ATOM   1478  CA  LEU A  93      33.727 -12.331  15.779  1.00  0.220          C  
ATOM   1479  C   LEU A  93      32.759 -11.207  15.472  1.00  0.230          C  
ATOM   1480  O   LEU A  93      32.799 -10.661  14.371  1.00  0.230          O  
ATOM   1481  CB  LEU A  93      35.160 -11.762  15.815  1.00  0.290          C  
ATOM   1482  CG  LEU A  93      36.340 -12.725  16.190  1.00  0.290          C  
ATOM   1483  CD1 LEU A  93      36.896 -13.441  14.926  1.00  0.290          C  
ATOM   1484  CD2 LEU A  93      37.424 -11.916  16.870  1.00  0.290          C  
ATOM   1485  H   LEU A  93      33.969 -13.110  13.785  1.00  0.200          H  
ATOM   1486  HA  LEU A  93      33.452 -12.775  16.724  1.00  0.260          H  
ATOM   1487 1HB  LEU A  93      35.378 -11.377  14.840  1.00  0.350          H  
ATOM   1488 2HB  LEU A  93      35.175 -10.934  16.518  1.00  0.350          H  
ATOM   1489  HG  LEU A  93      35.980 -13.496  16.848  1.00  0.350          H  
ATOM   1490 1HD1 LEU A  93      37.701 -14.106  15.213  1.00  0.350          H  
ATOM   1491 2HD1 LEU A  93      36.127 -14.024  14.442  1.00  0.350          H  
ATOM   1492 3HD1 LEU A  93      37.271 -12.700  14.220  1.00  0.350          H  
ATOM   1493 1HD2 LEU A  93      38.248 -12.565  17.147  1.00  0.350          H  
ATOM   1494 2HD2 LEU A  93      37.781 -11.154  16.183  1.00  0.350          H  
ATOM   1495 3HD2 LEU A  93      37.022 -11.438  17.761  1.00  0.350          H  
ATOM   1496  N   VAL A  94      31.891 -10.838  16.425  1.00  0.290          N  
ATOM   1497  CA  VAL A  94      30.909  -9.793  16.124  1.00  0.340          C  
ATOM   1498  C   VAL A  94      31.067  -8.518  16.941  1.00  0.310          C  
ATOM   1499  O   VAL A  94      31.128  -8.521  18.191  1.00  0.320          O  
ATOM   1500  CB  VAL A  94      29.457 -10.333  16.229  1.00  0.460          C  
ATOM   1501  CG1 VAL A  94      29.176 -10.916  17.561  1.00  0.460          C  
ATOM   1502  CG2 VAL A  94      28.474  -9.205  15.943  1.00  0.460          C  
ATOM   1503  H   VAL A  94      31.899 -11.296  17.341  1.00  0.350          H  
ATOM   1504  HA  VAL A  94      31.039  -9.514  15.082  1.00  0.410          H  
ATOM   1505  HB  VAL A  94      29.329 -11.121  15.492  1.00  0.550          H  
ATOM   1506 1HG1 VAL A  94      28.158 -11.292  17.585  1.00  0.550          H  
ATOM   1507 2HG1 VAL A  94      29.858 -11.731  17.734  1.00  0.550          H  
ATOM   1508 3HG1 VAL A  94      29.298 -10.164  18.338  1.00  0.550          H  
ATOM   1509 1HG2 VAL A  94      27.460  -9.593  15.979  1.00  0.550          H  
ATOM   1510 2HG2 VAL A  94      28.559  -8.398  16.673  1.00  0.550          H  
ATOM   1511 3HG2 VAL A  94      28.691  -8.828  14.957  1.00  0.550          H  
ATOM   1512  N   HIS A  95      31.058  -7.417  16.173  1.00  0.270          N  
ATOM   1513  CA  HIS A  95      31.251  -6.075  16.680  1.00  0.230          C  
ATOM   1514  C   HIS A  95      30.055  -5.198  16.315  1.00  0.190          C  
ATOM   1515  O   HIS A  95      29.508  -5.309  15.214  1.00  0.170          O  
ATOM   1516  CB  HIS A  95      32.490  -5.486  16.013  1.00  0.340          C  
ATOM   1517  CG  HIS A  95      33.688  -6.332  16.070  1.00  0.340          C  
ATOM   1518  ND1 HIS A  95      33.806  -7.474  15.302  1.00  0.340          N  
ATOM   1519  CD2 HIS A  95      34.846  -6.209  16.731  1.00  0.340          C  
ATOM   1520  CE1 HIS A  95      34.959  -8.022  15.511  1.00  0.340          C  
ATOM   1521  NE2 HIS A  95      35.626  -7.275  16.365  1.00  0.340          N  
ATOM   1522  H   HIS A  95      30.976  -7.557  15.162  1.00  0.320          H  
ATOM   1523  HA  HIS A  95      31.357  -6.096  17.751  1.00  0.280          H  
ATOM   1524 1HB  HIS A  95      32.276  -5.251  14.975  1.00  0.410          H  
ATOM   1525 2HB  HIS A  95      32.748  -4.575  16.521  1.00  0.410          H  
ATOM   1526  HD1 HIS A  95      33.166  -7.758  14.575  1.00  0.410          H  
ATOM   1527  HD2 HIS A  95      35.226  -5.462  17.428  1.00  0.410          H  
ATOM   1528  HE1 HIS A  95      35.228  -8.937  14.993  1.00  0.410          H  
ATOM   1529  N   TRP A  96      29.704  -4.259  17.195  1.00  0.220          N  
ATOM   1530  CA  TRP A  96      28.549  -3.377  16.976  1.00  0.290          C  
ATOM   1531  C   TRP A  96      28.983  -1.939  16.662  1.00  0.310          C  
ATOM   1532  O   TRP A  96      29.997  -1.466  17.179  1.00  0.310          O  
ATOM   1533  CB  TRP A  96      27.711  -3.436  18.248  1.00  0.380          C  
ATOM   1534  CG  TRP A  96      27.271  -4.842  18.551  1.00  0.380          C  
ATOM   1535  CD1 TRP A  96      27.996  -5.769  19.228  1.00  0.380          C  
ATOM   1536  CD2 TRP A  96      26.045  -5.485  18.203  1.00  0.380          C  
ATOM   1537  NE1 TRP A  96      27.303  -6.945  19.311  1.00  0.380          N  
ATOM   1538  CE2 TRP A  96      26.113  -6.795  18.691  1.00  0.380          C  
ATOM   1539  CE3 TRP A  96      24.927  -5.080  17.526  1.00  0.380          C  
ATOM   1540  CZ2 TRP A  96      25.086  -7.696  18.509  1.00  0.380          C  
ATOM   1541  CZ3 TRP A  96      23.899  -5.973  17.339  1.00  0.380          C  
ATOM   1542  CH2 TRP A  96      23.969  -7.252  17.815  1.00  0.380          C  
ATOM   1543  H   TRP A  96      30.215  -4.222  18.083  1.00  0.260          H  
ATOM   1544  HA  TRP A  96      27.968  -3.745  16.137  1.00  0.350          H  
ATOM   1545 1HB  TRP A  96      28.291  -3.057  19.091  1.00  0.450          H  
ATOM   1546 2HB  TRP A  96      26.830  -2.816  18.133  1.00  0.450          H  
ATOM   1547  HD1 TRP A  96      28.996  -5.606  19.637  1.00  0.450          H  
ATOM   1548  HE1 TRP A  96      27.655  -7.793  19.765  1.00  0.450          H  
ATOM   1549  HE3 TRP A  96      24.882  -4.088  17.132  1.00  0.450          H  
ATOM   1550  HZ2 TRP A  96      25.136  -8.717  18.887  1.00  0.450          H  
ATOM   1551  HZ3 TRP A  96      23.044  -5.633  16.795  1.00  0.450          H  
ATOM   1552  HH2 TRP A  96      23.132  -7.930  17.638  1.00  0.450          H  
ATOM   1553  N   ASN A  97      28.231  -1.214  15.815  1.00  0.340          N  
ATOM   1554  CA  ASN A  97      28.683   0.152  15.464  1.00  0.380          C  
ATOM   1555  C   ASN A  97      28.634   1.055  16.680  1.00  0.380          C  
ATOM   1556  O   ASN A  97      27.562   1.348  17.215  1.00  0.340          O  
ATOM   1557  CB  ASN A  97      27.891   0.771  14.319  1.00  0.520          C  
ATOM   1558  CG  ASN A  97      28.562   2.084  13.780  1.00  0.520          C  
ATOM   1559  OD1 ASN A  97      28.969   3.006  14.536  1.00  0.520          O  
ATOM   1560  ND2 ASN A  97      28.709   2.139  12.451  1.00  0.520          N  
ATOM   1561  H   ASN A  97      27.407  -1.640  15.369  1.00  0.410          H  
ATOM   1562  HA  ASN A  97      29.729   0.112  15.156  1.00  0.460          H  
ATOM   1563 1HB  ASN A  97      27.750   0.072  13.509  1.00  0.620          H  
ATOM   1564 2HB  ASN A  97      26.910   1.015  14.678  1.00  0.620          H  
ATOM   1565 1HD2 ASN A  97      29.179   2.917  11.983  1.00  0.620          H  
ATOM   1566 2HD2 ASN A  97      28.410   1.376  11.853  1.00  0.620          H  
ATOM   1567  N   LYS A  98      29.798   1.526  17.108  1.00  0.420          N  
ATOM   1568  CA  LYS A  98      29.926   2.277  18.341  1.00  0.430          C  
ATOM   1569  C   LYS A  98      29.015   3.492  18.426  1.00  0.400          C  
ATOM   1570  O   LYS A  98      28.596   3.877  19.517  1.00  0.430          O  
ATOM   1571  CB  LYS A  98      31.381   2.713  18.547  1.00  0.600          C  
ATOM   1572  CG  LYS A  98      31.660   3.388  19.887  1.00  0.600          C  
ATOM   1573  CD  LYS A  98      33.149   3.656  20.076  1.00  0.600          C  
ATOM   1574  CE  LYS A  98      33.423   4.324  21.420  1.00  0.600          C  
ATOM   1575  NZ  LYS A  98      34.882   4.560  21.639  1.00  0.600          N  
ATOM   1576  H   LYS A  98      30.653   1.334  16.573  1.00  0.500          H  
ATOM   1577  HA  LYS A  98      29.660   1.606  19.159  1.00  0.520          H  
ATOM   1578 1HB  LYS A  98      32.035   1.858  18.435  1.00  0.720          H  
ATOM   1579 2HB  LYS A  98      31.652   3.420  17.759  1.00  0.720          H  
ATOM   1580 1HG  LYS A  98      31.126   4.339  19.933  1.00  0.720          H  
ATOM   1581 2HG  LYS A  98      31.298   2.749  20.692  1.00  0.720          H  
ATOM   1582 1HD  LYS A  98      33.698   2.716  20.024  1.00  0.720          H  
ATOM   1583 2HD  LYS A  98      33.501   4.307  19.275  1.00  0.720          H  
ATOM   1584 1HE  LYS A  98      32.901   5.280  21.455  1.00  0.720          H  
ATOM   1585 2HE  LYS A  98      33.044   3.686  22.219  1.00  0.720          H  
ATOM   1586 1HZ  LYS A  98      35.023   5.002  22.538  1.00  0.720          H  
ATOM   1587 2HZ  LYS A  98      35.373   3.676  21.622  1.00  0.720          H  
ATOM   1588 3HZ  LYS A  98      35.246   5.158  20.913  1.00  0.720          H  
ATOM   1589  N   LYS A  99      28.757   4.144  17.295  1.00  0.360          N  
ATOM   1590  CA  LYS A  99      27.975   5.372  17.281  1.00  0.310          C  
ATOM   1591  C   LYS A  99      26.475   5.186  17.040  1.00  0.230          C  
ATOM   1592  O   LYS A  99      25.754   6.177  16.904  1.00  0.200          O  
ATOM   1593  CB  LYS A  99      28.535   6.316  16.216  1.00  0.450          C  
ATOM   1594  CG  LYS A  99      30.007   6.750  16.410  1.00  0.450          C  
ATOM   1595  CD  LYS A  99      30.212   7.619  17.651  1.00  0.450          C  
ATOM   1596  CE  LYS A  99      31.643   8.154  17.717  1.00  0.450          C  
ATOM   1597  NZ  LYS A  99      31.861   9.026  18.912  1.00  0.450          N  
ATOM   1598  H   LYS A  99      29.088   3.767  16.401  1.00  0.430          H  
ATOM   1599  HA  LYS A  99      28.076   5.841  18.256  1.00  0.370          H  
ATOM   1600 1HB  LYS A  99      28.465   5.825  15.242  1.00  0.540          H  
ATOM   1601 2HB  LYS A  99      27.922   7.214  16.169  1.00  0.540          H  
ATOM   1602 1HG  LYS A  99      30.637   5.861  16.492  1.00  0.540          H  
ATOM   1603 2HG  LYS A  99      30.327   7.317  15.546  1.00  0.540          H  
ATOM   1604 1HD  LYS A  99      29.511   8.454  17.637  1.00  0.540          H  
ATOM   1605 2HD  LYS A  99      30.034   7.027  18.548  1.00  0.540          H  
ATOM   1606 1HE  LYS A  99      32.334   7.312  17.761  1.00  0.540          H  
ATOM   1607 2HE  LYS A  99      31.850   8.732  16.814  1.00  0.540          H  
ATOM   1608 1HZ  LYS A  99      32.817   9.359  18.919  1.00  0.540          H  
ATOM   1609 2HZ  LYS A  99      31.233   9.818  18.874  1.00  0.540          H  
ATOM   1610 3HZ  LYS A  99      31.685   8.501  19.755  1.00  0.540          H  
ATOM   1611  N   LYS A 100      26.003   3.943  16.940  1.00  0.230          N  
ATOM   1612  CA  LYS A 100      24.593   3.713  16.629  1.00  0.190          C  
ATOM   1613  C   LYS A 100      23.694   3.115  17.719  1.00  0.110          C  
ATOM   1614  O   LYS A 100      22.625   2.595  17.393  1.00  0.330          O  
ATOM   1615  CB  LYS A 100      24.482   2.902  15.342  1.00  0.280          C  
ATOM   1616  CG  LYS A 100      25.025   3.686  14.141  1.00  0.280          C  
ATOM   1617  CD  LYS A 100      24.844   2.983  12.804  1.00  0.280          C  
ATOM   1618  CE  LYS A 100      25.324   3.909  11.673  1.00  0.280          C  
ATOM   1619  NZ  LYS A 100      25.210   3.289  10.340  1.00  0.280          N  
ATOM   1620  H   LYS A 100      26.638   3.149  17.086  1.00  0.280          H  
ATOM   1621  HA  LYS A 100      24.160   4.686  16.403  1.00  0.230          H  
ATOM   1622 1HB  LYS A 100      25.031   1.974  15.451  1.00  0.340          H  
ATOM   1623 2HB  LYS A 100      23.440   2.650  15.145  1.00  0.340          H  
ATOM   1624 1HG  LYS A 100      24.525   4.653  14.104  1.00  0.340          H  
ATOM   1625 2HG  LYS A 100      26.087   3.863  14.295  1.00  0.340          H  
ATOM   1626 1HD  LYS A 100      25.427   2.061  12.779  1.00  0.340          H  
ATOM   1627 2HD  LYS A 100      23.792   2.736  12.650  1.00  0.340          H  
ATOM   1628 1HE  LYS A 100      24.720   4.812  11.686  1.00  0.340          H  
ATOM   1629 2HE  LYS A 100      26.367   4.175  11.850  1.00  0.340          H  
ATOM   1630 1HZ  LYS A 100      25.527   3.914   9.625  1.00  0.340          H  
ATOM   1631 2HZ  LYS A 100      25.790   2.435  10.276  1.00  0.340          H  
ATOM   1632 3HZ  LYS A 100      24.253   3.034  10.142  1.00  0.340          H  
ATOM   1633  N   TYR A 101      24.067   3.184  18.997  1.00  0.370          N  
ATOM   1634  CA  TYR A 101      23.172   2.617  20.001  1.00  0.530          C  
ATOM   1635  C   TYR A 101      23.392   3.136  21.427  1.00  0.610          C  
ATOM   1636  O   TYR A 101      23.963   4.226  21.485  1.00  1.640          O  
ATOM   1637  CB  TYR A 101      23.282   1.097  19.966  1.00  0.680          C  
ATOM   1638  CG  TYR A 101      24.659   0.475  20.303  1.00  0.680          C  
ATOM   1639  CD1 TYR A 101      24.988   0.136  21.610  1.00  0.680          C  
ATOM   1640  CD2 TYR A 101      25.578   0.222  19.307  1.00  0.680          C  
ATOM   1641  CE1 TYR A 101      26.196  -0.438  21.907  1.00  0.680          C  
ATOM   1642  CE2 TYR A 101      26.793  -0.354  19.616  1.00  0.680          C  
ATOM   1643  CZ  TYR A 101      27.101  -0.682  20.902  1.00  0.680          C  
ATOM   1644  OH  TYR A 101      28.323  -1.248  21.197  1.00  0.680          O  
ATOM   1645  H   TYR A 101      24.948   3.598  19.269  1.00  0.440          H  
ATOM   1646  HA  TYR A 101      22.152   2.884  19.723  1.00  0.640          H  
ATOM   1647 1HB  TYR A 101      22.588   0.722  20.634  1.00  0.810          H  
ATOM   1648 2HB  TYR A 101      22.979   0.740  19.000  1.00  0.810          H  
ATOM   1649  HD1 TYR A 101      24.309   0.315  22.402  1.00  0.810          H  
ATOM   1650  HD2 TYR A 101      25.352   0.477  18.271  1.00  0.810          H  
ATOM   1651  HE1 TYR A 101      26.438  -0.694  22.936  1.00  0.810          H  
ATOM   1652  HE2 TYR A 101      27.513  -0.544  18.828  1.00  0.810          H  
ATOM   1653  HH  TYR A 101      28.350  -1.492  22.125  1.00  0.810          H  
ATOM   1654  N   SER A 102      22.280   2.957  22.175  1.00  0.690          N  
ATOM   1655  CA  SER A 102      22.380   2.727  23.625  1.00  0.460          C  
ATOM   1656  C   SER A 102      22.346   1.250  24.009  1.00  0.470          C  
ATOM   1657  O   SER A 102      22.777   0.862  25.096  1.00  0.930          O  
ATOM   1658  CB  SER A 102      21.251   3.444  24.327  1.00  0.740          C  
ATOM   1659  OG  SER A 102      20.015   2.910  23.938  1.00  0.740          O  
ATOM   1660  H   SER A 102      21.564   3.647  21.995  1.00  0.830          H  
ATOM   1661  HA  SER A 102      23.328   3.143  23.969  1.00  0.550          H  
ATOM   1662 1HB  SER A 102      21.371   3.341  25.405  1.00  0.880          H  
ATOM   1663 2HB  SER A 102      21.287   4.506  24.090  1.00  0.880          H  
ATOM   1664  HG  SER A 102      19.349   3.381  24.452  1.00  0.880          H  
ATOM   1665  N   SER A 103      21.873   0.433  23.084  1.00  0.160          N  
ATOM   1666  CA  SER A 103      21.766  -1.008  23.240  1.00  0.210          C  
ATOM   1667  C   SER A 103      21.955  -1.703  21.910  1.00  0.240          C  
ATOM   1668  O   SER A 103      21.379  -1.299  20.888  1.00  0.210          O  
ATOM   1669  CB  SER A 103      20.433  -1.431  23.797  1.00  0.270          C  
ATOM   1670  OG  SER A 103      20.366  -2.841  23.834  1.00  0.270          O  
ATOM   1671  H   SER A 103      21.532   0.857  22.231  1.00  0.190          H  
ATOM   1672  HA  SER A 103      22.553  -1.342  23.918  1.00  0.250          H  
ATOM   1673 1HB  SER A 103      20.306  -1.025  24.800  1.00  0.330          H  
ATOM   1674 2HB  SER A 103      19.630  -1.037  23.173  1.00  0.330          H  
ATOM   1675  HG  SER A 103      19.479  -3.058  24.181  1.00  0.330          H  
ATOM   1676  N   TYR A 104      22.705  -2.800  21.935  1.00  0.340          N  
ATOM   1677  CA  TYR A 104      22.972  -3.606  20.747  1.00  0.410          C  
ATOM   1678  C   TYR A 104      21.676  -4.042  20.064  1.00  0.420          C  
ATOM   1679  O   TYR A 104      21.646  -4.286  18.855  1.00  0.500          O  
ATOM   1680  CB  TYR A 104      23.798  -4.831  21.123  1.00  0.550          C  
ATOM   1681  CG  TYR A 104      23.034  -5.894  21.871  1.00  0.550          C  
ATOM   1682  CD1 TYR A 104      22.382  -6.905  21.174  1.00  0.550          C  
ATOM   1683  CD2 TYR A 104      22.987  -5.868  23.249  1.00  0.550          C  
ATOM   1684  CE1 TYR A 104      21.695  -7.879  21.855  1.00  0.550          C  
ATOM   1685  CE2 TYR A 104      22.299  -6.842  23.931  1.00  0.550          C  
ATOM   1686  CZ  TYR A 104      21.656  -7.847  23.242  1.00  0.550          C  
ATOM   1687  OH  TYR A 104      20.983  -8.830  23.934  1.00  0.550          O  
ATOM   1688  H   TYR A 104      23.120  -3.070  22.817  1.00  0.410          H  
ATOM   1689  HA  TYR A 104      23.544  -3.001  20.043  1.00  0.490          H  
ATOM   1690 1HB  TYR A 104      24.180  -5.278  20.240  1.00  0.660          H  
ATOM   1691 2HB  TYR A 104      24.651  -4.526  21.728  1.00  0.660          H  
ATOM   1692  HD1 TYR A 104      22.414  -6.927  20.092  1.00  0.660          H  
ATOM   1693  HD2 TYR A 104      23.497  -5.081  23.800  1.00  0.660          H  
ATOM   1694  HE1 TYR A 104      21.188  -8.672  21.309  1.00  0.660          H  
ATOM   1695  HE2 TYR A 104      22.265  -6.822  25.020  1.00  0.660          H  
ATOM   1696  HH  TYR A 104      21.017  -8.640  24.876  1.00  0.660          H  
ATOM   1697  N   GLU A 105      20.589  -4.100  20.838  1.00  0.370          N  
ATOM   1698  CA  GLU A 105      19.295  -4.507  20.334  1.00  0.430          C  
ATOM   1699  C   GLU A 105      18.811  -3.559  19.239  1.00  0.400          C  
ATOM   1700  O   GLU A 105      18.125  -3.984  18.308  1.00  0.460          O  
ATOM   1701  CB  GLU A 105      18.289  -4.536  21.479  1.00  0.580          C  
ATOM   1702  CG  GLU A 105      18.515  -5.654  22.485  1.00  0.580          C  
ATOM   1703  CD  GLU A 105      17.591  -5.567  23.660  1.00  0.580          C  
ATOM   1704  OE1 GLU A 105      17.096  -4.493  23.916  1.00  0.580          O  
ATOM   1705  OE2 GLU A 105      17.355  -6.572  24.284  1.00  0.580          O  
ATOM   1706  H   GLU A 105      20.668  -3.839  21.821  1.00  0.440          H  
ATOM   1707  HA  GLU A 105      19.386  -5.507  19.913  1.00  0.520          H  
ATOM   1708 1HB  GLU A 105      18.330  -3.587  22.013  1.00  0.690          H  
ATOM   1709 2HB  GLU A 105      17.283  -4.639  21.076  1.00  0.690          H  
ATOM   1710 1HG  GLU A 105      18.376  -6.614  21.989  1.00  0.690          H  
ATOM   1711 2HG  GLU A 105      19.544  -5.604  22.834  1.00  0.690          H  
ATOM   1712  N   GLU A 106      19.128  -2.264  19.362  1.00  0.330          N  
ATOM   1713  CA  GLU A 106      18.728  -1.290  18.360  1.00  0.320          C  
ATOM   1714  C   GLU A 106      19.716  -1.307  17.214  1.00  0.250          C  
ATOM   1715  O   GLU A 106      19.349  -1.167  16.051  1.00  0.230          O  
ATOM   1716  CB  GLU A 106      18.636   0.110  18.963  1.00  0.450          C  
ATOM   1717  CG  GLU A 106      17.496   0.286  19.953  1.00  0.450          C  
ATOM   1718  CD  GLU A 106      16.139   0.182  19.278  1.00  0.450          C  
ATOM   1719  OE1 GLU A 106      15.936   0.848  18.296  1.00  0.450          O  
ATOM   1720  OE2 GLU A 106      15.316  -0.586  19.724  1.00  0.450          O  
ATOM   1721  H   GLU A 106      19.702  -1.943  20.142  1.00  0.400          H  
ATOM   1722  HA  GLU A 106      17.749  -1.569  17.974  1.00  0.380          H  
ATOM   1723 1HB  GLU A 106      19.571   0.341  19.482  1.00  0.540          H  
ATOM   1724 2HB  GLU A 106      18.515   0.843  18.166  1.00  0.540          H  
ATOM   1725 1HG  GLU A 106      17.574  -0.489  20.718  1.00  0.540          H  
ATOM   1726 2HG  GLU A 106      17.592   1.255  20.441  1.00  0.540          H  
ATOM   1727  N   ALA A 107      20.993  -1.519  17.530  1.00  0.250          N  
ATOM   1728  CA  ALA A 107      22.021  -1.542  16.490  1.00  0.190          C  
ATOM   1729  C   ALA A 107      21.697  -2.635  15.469  1.00  0.090          C  
ATOM   1730  O   ALA A 107      21.813  -2.437  14.260  1.00  0.080          O  
ATOM   1731  CB  ALA A 107      23.380  -1.780  17.089  1.00  0.290          C  
ATOM   1732  H   ALA A 107      21.229  -1.624  18.522  1.00  0.300          H  
ATOM   1733  HA  ALA A 107      22.024  -0.578  15.982  1.00  0.230          H  
ATOM   1734 1HB  ALA A 107      24.142  -1.793  16.304  1.00  0.350          H  
ATOM   1735 2HB  ALA A 107      23.598  -1.013  17.785  1.00  0.350          H  
ATOM   1736 3HB  ALA A 107      23.350  -2.720  17.597  1.00  0.350          H  
ATOM   1737  N   LYS A 108      21.178  -3.751  15.983  1.00  0.100          N  
ATOM   1738  CA  LYS A 108      20.774  -4.947  15.245  1.00  0.130          C  
ATOM   1739  C   LYS A 108      19.739  -4.669  14.155  1.00  0.160          C  
ATOM   1740  O   LYS A 108      19.558  -5.473  13.241  1.00  0.240          O  
ATOM   1741  CB  LYS A 108      20.210  -5.997  16.216  1.00  0.170          C  
ATOM   1742  CG  LYS A 108      19.932  -7.368  15.592  1.00  0.170          C  
ATOM   1743  CD  LYS A 108      19.528  -8.401  16.638  1.00  0.170          C  
ATOM   1744  CE  LYS A 108      19.237  -9.750  15.981  1.00  0.170          C  
ATOM   1745  NZ  LYS A 108      18.826 -10.788  16.978  1.00  0.170          N  
ATOM   1746  H   LYS A 108      21.122  -3.803  17.005  1.00  0.120          H  
ATOM   1747  HA  LYS A 108      21.658  -5.363  14.759  1.00  0.160          H  
ATOM   1748 1HB  LYS A 108      20.878  -6.127  17.061  1.00  0.200          H  
ATOM   1749 2HB  LYS A 108      19.265  -5.626  16.618  1.00  0.200          H  
ATOM   1750 1HG  LYS A 108      19.119  -7.286  14.874  1.00  0.200          H  
ATOM   1751 2HG  LYS A 108      20.823  -7.712  15.062  1.00  0.200          H  
ATOM   1752 1HD  LYS A 108      20.338  -8.518  17.361  1.00  0.200          H  
ATOM   1753 2HD  LYS A 108      18.638  -8.054  17.163  1.00  0.200          H  
ATOM   1754 1HE  LYS A 108      18.439  -9.625  15.251  1.00  0.200          H  
ATOM   1755 2HE  LYS A 108      20.136 -10.093  15.463  1.00  0.200          H  
ATOM   1756 1HZ  LYS A 108      18.645 -11.663  16.499  1.00  0.200          H  
ATOM   1757 2HZ  LYS A 108      19.565 -10.923  17.653  1.00  0.200          H  
ATOM   1758 3HZ  LYS A 108      17.987 -10.486  17.454  1.00  0.200          H  
ATOM   1759  N   LYS A 109      19.000  -3.574  14.279  1.00  0.140          N  
ATOM   1760  CA  LYS A 109      17.943  -3.253  13.341  1.00  0.250          C  
ATOM   1761  C   LYS A 109      18.458  -2.536  12.092  1.00  0.310          C  
ATOM   1762  O   LYS A 109      17.692  -2.293  11.155  1.00  0.420          O  
ATOM   1763  CB  LYS A 109      16.903  -2.395  14.062  1.00  0.310          C  
ATOM   1764  CG  LYS A 109      16.192  -3.146  15.194  1.00  0.310          C  
ATOM   1765  CD  LYS A 109      15.229  -2.257  15.983  1.00  0.310          C  
ATOM   1766  CE  LYS A 109      14.537  -3.066  17.086  1.00  0.310          C  
ATOM   1767  NZ  LYS A 109      13.672  -2.216  17.986  1.00  0.310          N  
ATOM   1768  H   LYS A 109      19.199  -2.906  15.028  1.00  0.170          H  
ATOM   1769  HA  LYS A 109      17.475  -4.184  13.023  1.00  0.300          H  
ATOM   1770 1HB  LYS A 109      17.388  -1.514  14.486  1.00  0.370          H  
ATOM   1771 2HB  LYS A 109      16.154  -2.050  13.352  1.00  0.370          H  
ATOM   1772 1HG  LYS A 109      15.647  -3.991  14.778  1.00  0.370          H  
ATOM   1773 2HG  LYS A 109      16.946  -3.532  15.886  1.00  0.370          H  
ATOM   1774 1HD  LYS A 109      15.779  -1.430  16.442  1.00  0.370          H  
ATOM   1775 2HD  LYS A 109      14.477  -1.844  15.314  1.00  0.370          H  
ATOM   1776 1HE  LYS A 109      13.911  -3.819  16.613  1.00  0.370          H  
ATOM   1777 2HE  LYS A 109      15.294  -3.566  17.696  1.00  0.370          H  
ATOM   1778 1HZ  LYS A 109      13.240  -2.802  18.680  1.00  0.370          H  
ATOM   1779 2HZ  LYS A 109      14.258  -1.507  18.480  1.00  0.370          H  
ATOM   1780 3HZ  LYS A 109      12.960  -1.749  17.451  1.00  0.370          H  
ATOM   1781  N   HIS A 110      19.747  -2.193  12.070  1.00  0.230          N  
ATOM   1782  CA  HIS A 110      20.331  -1.481  10.942  1.00  0.300          C  
ATOM   1783  C   HIS A 110      21.083  -2.404   9.981  1.00  0.310          C  
ATOM   1784  O   HIS A 110      21.723  -3.378  10.381  1.00  0.290          O  
ATOM   1785  CB  HIS A 110      21.262  -0.385  11.457  1.00  0.390          C  
ATOM   1786  CG  HIS A 110      20.527   0.691  12.184  1.00  0.390          C  
ATOM   1787  ND1 HIS A 110      19.821   1.686  11.533  1.00  0.390          N  
ATOM   1788  CD2 HIS A 110      20.364   0.916  13.503  1.00  0.390          C  
ATOM   1789  CE1 HIS A 110      19.263   2.478  12.430  1.00  0.390          C  
ATOM   1790  NE2 HIS A 110      19.577   2.032  13.631  1.00  0.390          N  
ATOM   1791  H   HIS A 110      20.343  -2.416  12.872  1.00  0.280          H  
ATOM   1792  HA  HIS A 110      19.539  -0.999  10.373  1.00  0.360          H  
ATOM   1793 1HB  HIS A 110      21.988  -0.821  12.144  1.00  0.470          H  
ATOM   1794 2HB  HIS A 110      21.819   0.058  10.629  1.00  0.470          H  
ATOM   1795  HD2 HIS A 110      20.771   0.323  14.309  1.00  0.470          H  
ATOM   1796  HE1 HIS A 110      18.646   3.350  12.214  1.00  0.470          H  
ATOM   1797  HE2 HIS A 110      19.288   2.436  14.514  1.00  0.470          H  
ATOM   1798  N   ASP A 111      21.126  -2.013   8.703  1.00  0.360          N  
ATOM   1799  CA  ASP A 111      21.821  -2.780   7.657  1.00  0.380          C  
ATOM   1800  C   ASP A 111      23.299  -3.008   7.969  1.00  0.370          C  
ATOM   1801  O   ASP A 111      23.873  -4.032   7.599  1.00  0.370          O  
ATOM   1802  CB  ASP A 111      21.749  -2.037   6.321  1.00  0.520          C  
ATOM   1803  CG  ASP A 111      20.362  -1.991   5.692  1.00  0.520          C  
ATOM   1804  OD1 ASP A 111      19.485  -2.692   6.128  1.00  0.520          O  
ATOM   1805  OD2 ASP A 111      20.197  -1.228   4.777  1.00  0.520          O  
ATOM   1806  H   ASP A 111      20.597  -1.194   8.431  1.00  0.430          H  
ATOM   1807  HA  ASP A 111      21.334  -3.752   7.563  1.00  0.460          H  
ATOM   1808 1HB  ASP A 111      22.104  -1.014   6.459  1.00  0.630          H  
ATOM   1809 2HB  ASP A 111      22.428  -2.515   5.614  1.00  0.630          H  
ATOM   1810  N   ASP A 112      23.918  -2.030   8.614  1.00  0.360          N  
ATOM   1811  CA  ASP A 112      25.306  -2.048   9.020  1.00  0.350          C  
ATOM   1812  C   ASP A 112      25.426  -2.134  10.544  1.00  0.350          C  
ATOM   1813  O   ASP A 112      26.415  -1.685  11.140  1.00  0.360          O  
ATOM   1814  CB  ASP A 112      25.989  -0.811   8.458  1.00  0.490          C  
ATOM   1815  CG  ASP A 112      25.282   0.432   8.925  1.00  0.490          C  
ATOM   1816  OD1 ASP A 112      24.170   0.306   9.416  1.00  0.490          O  
ATOM   1817  OD2 ASP A 112      25.823   1.512   8.823  1.00  0.490          O  
ATOM   1818  H   ASP A 112      23.412  -1.173   8.857  1.00  0.430          H  
ATOM   1819  HA  ASP A 112      25.782  -2.932   8.593  1.00  0.420          H  
ATOM   1820 1HB  ASP A 112      27.031  -0.780   8.775  1.00  0.590          H  
ATOM   1821 2HB  ASP A 112      25.970  -0.846   7.369  1.00  0.590          H  
ATOM   1822  N   GLY A 113      24.412  -2.723  11.188  1.00  0.340          N  
ATOM   1823  CA  GLY A 113      24.363  -2.872  12.634  1.00  0.340          C  
ATOM   1824  C   GLY A 113      25.639  -3.465  13.186  1.00  0.310          C  
ATOM   1825  O   GLY A 113      26.191  -2.951  14.176  1.00  0.310          O  
ATOM   1826  H   GLY A 113      23.611  -3.080  10.662  1.00  0.410          H  
ATOM   1827 1HA  GLY A 113      24.167  -1.906  13.098  1.00  0.410          H  
ATOM   1828 2HA  GLY A 113      23.528  -3.525  12.883  1.00  0.410          H  
ATOM   1829  N   ILE A 114      26.061  -4.591  12.587  1.00  0.280          N  
ATOM   1830  CA  ILE A 114      27.267  -5.279  12.997  1.00  0.250          C  
ATOM   1831  C   ILE A 114      28.228  -5.640  11.880  1.00  0.220          C  
ATOM   1832  O   ILE A 114      27.882  -5.657  10.691  1.00  0.200          O  
ATOM   1833  CB  ILE A 114      26.935  -6.562  13.766  1.00  0.360          C  
ATOM   1834  CG1 ILE A 114      26.137  -7.489  12.899  1.00  0.360          C  
ATOM   1835  CG2 ILE A 114      26.259  -6.249  14.964  1.00  0.360          C  
ATOM   1836  CD1 ILE A 114      25.894  -8.870  13.430  1.00  0.360          C  
ATOM   1837  H   ILE A 114      25.511  -4.976  11.808  1.00  0.340          H  
ATOM   1838  HA  ILE A 114      27.804  -4.617  13.671  1.00  0.300          H  
ATOM   1839  HB  ILE A 114      27.855  -7.052  14.004  1.00  0.430          H  
ATOM   1840 1HG1 ILE A 114      25.165  -7.041  12.725  1.00  0.430          H  
ATOM   1841 2HG1 ILE A 114      26.647  -7.573  11.976  1.00  0.430          H  
ATOM   1842 1HG2 ILE A 114      26.066  -7.139  15.535  1.00  0.430          H  
ATOM   1843 2HG2 ILE A 114      26.891  -5.602  15.532  1.00  0.430          H  
ATOM   1844 3HG2 ILE A 114      25.321  -5.754  14.737  1.00  0.430          H  
ATOM   1845 1HD1 ILE A 114      25.304  -9.423  12.696  1.00  0.430          H  
ATOM   1846 2HD1 ILE A 114      26.836  -9.370  13.584  1.00  0.430          H  
ATOM   1847 3HD1 ILE A 114      25.339  -8.837  14.358  1.00  0.430          H  
ATOM   1848  N   ILE A 115      29.431  -5.966  12.319  1.00  0.230          N  
ATOM   1849  CA  ILE A 115      30.489  -6.489  11.484  1.00  0.260          C  
ATOM   1850  C   ILE A 115      30.857  -7.847  11.973  1.00  0.190          C  
ATOM   1851  O   ILE A 115      31.075  -8.036  13.178  1.00  0.230          O  
ATOM   1852  CB  ILE A 115      31.771  -5.669  11.582  1.00  0.350          C  
ATOM   1853  CG1 ILE A 115      31.491  -4.269  11.282  1.00  0.350          C  
ATOM   1854  CG2 ILE A 115      32.881  -6.264  10.665  1.00  0.350          C  
ATOM   1855  CD1 ILE A 115      31.053  -3.910   9.923  1.00  0.350          C  
ATOM   1856  H   ILE A 115      29.589  -5.858  13.326  1.00  0.280          H  
ATOM   1857  HA  ILE A 115      30.149  -6.574  10.456  1.00  0.310          H  
ATOM   1858  HB  ILE A 115      32.121  -5.693  12.606  1.00  0.420          H  
ATOM   1859 1HG1 ILE A 115      30.717  -4.003  11.899  1.00  0.420          H  
ATOM   1860 2HG1 ILE A 115      32.329  -3.723  11.556  1.00  0.420          H  
ATOM   1861 1HG2 ILE A 115      33.774  -5.678  10.775  1.00  0.420          H  
ATOM   1862 2HG2 ILE A 115      33.112  -7.286  10.946  1.00  0.420          H  
ATOM   1863 3HG2 ILE A 115      32.563  -6.256   9.623  1.00  0.420          H  
ATOM   1864 1HD1 ILE A 115      30.853  -2.842   9.879  1.00  0.420          H  
ATOM   1865 2HD1 ILE A 115      31.813  -4.153   9.191  1.00  0.420          H  
ATOM   1866 3HD1 ILE A 115      30.147  -4.442   9.713  1.00  0.420          H  
ATOM   1867  N   ILE A 116      30.936  -8.797  11.063  1.00  0.160          N  
ATOM   1868  CA  ILE A 116      31.377 -10.099  11.468  1.00  0.140          C  
ATOM   1869  C   ILE A 116      32.697 -10.418  10.786  1.00  0.180          C  
ATOM   1870  O   ILE A 116      32.807 -10.392   9.554  1.00  0.250          O  
ATOM   1871  CB  ILE A 116      30.333 -11.175  11.192  1.00  0.200          C  
ATOM   1872  CG1 ILE A 116      29.027 -10.825  11.955  1.00  0.200          C  
ATOM   1873  CG2 ILE A 116      30.910 -12.522  11.699  1.00  0.200          C  
ATOM   1874  CD1 ILE A 116      27.834 -11.646  11.557  1.00  0.200          C  
ATOM   1875  H   ILE A 116      30.718  -8.587  10.083  1.00  0.190          H  
ATOM   1876  HA  ILE A 116      31.544 -10.091  12.532  1.00  0.170          H  
ATOM   1877  HB  ILE A 116      30.103 -11.219  10.133  1.00  0.240          H  
ATOM   1878 1HG1 ILE A 116      29.205 -10.958  13.017  1.00  0.240          H  
ATOM   1879 2HG1 ILE A 116      28.777  -9.785  11.776  1.00  0.240          H  
ATOM   1880 1HG2 ILE A 116      30.199 -13.312  11.548  1.00  0.240          H  
ATOM   1881 2HG2 ILE A 116      31.826 -12.774  11.166  1.00  0.240          H  
ATOM   1882 3HG2 ILE A 116      31.128 -12.432  12.764  1.00  0.240          H  
ATOM   1883 1HD1 ILE A 116      26.969 -11.336  12.133  1.00  0.240          H  
ATOM   1884 2HD1 ILE A 116      27.633 -11.486  10.500  1.00  0.240          H  
ATOM   1885 3HD1 ILE A 116      28.016 -12.698  11.738  1.00  0.240          H  
ATOM   1886  N   ILE A 117      33.695 -10.703  11.602  1.00  0.210          N  
ATOM   1887  CA  ILE A 117      35.008 -11.058  11.102  1.00  0.280          C  
ATOM   1888  C   ILE A 117      35.141 -12.549  11.197  1.00  0.240          C  
ATOM   1889  O   ILE A 117      34.859 -13.131  12.237  1.00  0.190          O  
ATOM   1890  CB  ILE A 117      36.173 -10.371  11.858  1.00  0.360          C  
ATOM   1891  CG1 ILE A 117      36.097  -8.844  11.694  1.00  0.360          C  
ATOM   1892  CG2 ILE A 117      37.485 -10.923  11.383  1.00  0.360          C  
ATOM   1893  CD1 ILE A 117      37.099  -8.048  12.495  1.00  0.360          C  
ATOM   1894  H   ILE A 117      33.496 -10.682  12.607  1.00  0.250          H  
ATOM   1895  HA  ILE A 117      35.077 -10.789  10.050  1.00  0.340          H  
ATOM   1896  HB  ILE A 117      36.078 -10.574  12.908  1.00  0.440          H  
ATOM   1897 1HG1 ILE A 117      36.248  -8.609  10.683  1.00  0.440          H  
ATOM   1898 2HG1 ILE A 117      35.099  -8.519  11.984  1.00  0.440          H  
ATOM   1899 1HG2 ILE A 117      38.301 -10.473  11.928  1.00  0.440          H  
ATOM   1900 2HG2 ILE A 117      37.520 -11.996  11.548  1.00  0.440          H  
ATOM   1901 3HG2 ILE A 117      37.590 -10.716  10.315  1.00  0.440          H  
ATOM   1902 1HD1 ILE A 117      36.942  -6.992  12.292  1.00  0.440          H  
ATOM   1903 2HD1 ILE A 117      36.974  -8.239  13.551  1.00  0.440          H  
ATOM   1904 3HD1 ILE A 117      38.110  -8.300  12.211  1.00  0.440          H  
ATOM   1905  N   ALA A 118      35.439 -13.190  10.082  1.00  0.250          N  
ATOM   1906  CA  ALA A 118      35.524 -14.632  10.071  1.00  0.140          C  
ATOM   1907  C   ALA A 118      36.931 -15.131   9.761  1.00  0.090          C  
ATOM   1908  O   ALA A 118      37.504 -14.911   8.676  1.00  0.120          O  
ATOM   1909  CB  ALA A 118      34.515 -15.188   9.099  1.00  0.240          C  
ATOM   1910  H   ALA A 118      35.622 -12.664   9.227  1.00  0.300          H  
ATOM   1911  HA  ALA A 118      35.267 -14.999  11.061  1.00  0.170          H  
ATOM   1912 1HB  ALA A 118      34.556 -16.270   9.127  1.00  0.290          H  
ATOM   1913 2HB  ALA A 118      33.529 -14.855   9.389  1.00  0.290          H  
ATOM   1914 3HB  ALA A 118      34.728 -14.845   8.131  1.00  0.290          H  
ATOM   1915  N   ILE A 119      37.486 -15.823  10.742  1.00  0.090          N  
ATOM   1916  CA  ILE A 119      38.820 -16.362  10.623  1.00  0.150          C  
ATOM   1917  C   ILE A 119      38.693 -17.881  10.561  1.00  0.140          C  
ATOM   1918  O   ILE A 119      38.096 -18.505  11.442  1.00  0.150          O  
ATOM   1919  CB  ILE A 119      39.720 -15.961  11.811  1.00  0.190          C  
ATOM   1920  CG1 ILE A 119      39.784 -14.431  11.969  1.00  0.190          C  
ATOM   1921  CG2 ILE A 119      41.122 -16.442  11.452  1.00  0.190          C  
ATOM   1922  CD1 ILE A 119      40.395 -13.933  13.261  1.00  0.190          C  
ATOM   1923  H   ILE A 119      36.936 -15.954  11.603  1.00  0.110          H  
ATOM   1924  HA  ILE A 119      39.275 -16.015   9.695  1.00  0.180          H  
ATOM   1925  HB  ILE A 119      39.377 -16.410  12.748  1.00  0.220          H  
ATOM   1926 1HG1 ILE A 119      40.371 -14.044  11.187  1.00  0.220          H  
ATOM   1927 2HG1 ILE A 119      38.777 -14.028  11.897  1.00  0.220          H  
ATOM   1928 1HG2 ILE A 119      41.827 -16.175  12.214  1.00  0.220          H  
ATOM   1929 2HG2 ILE A 119      41.122 -17.520  11.329  1.00  0.220          H  
ATOM   1930 3HG2 ILE A 119      41.430 -15.977  10.516  1.00  0.220          H  
ATOM   1931 1HD1 ILE A 119      40.387 -12.845  13.259  1.00  0.220          H  
ATOM   1932 2HD1 ILE A 119      39.813 -14.297  14.103  1.00  0.220          H  
ATOM   1933 3HD1 ILE A 119      41.410 -14.276  13.359  1.00  0.220          H  
ATOM   1934  N   PHE A 120      39.239 -18.481   9.520  1.00  0.150          N  
ATOM   1935  CA  PHE A 120      39.149 -19.927   9.338  1.00  0.180          C  
ATOM   1936  C   PHE A 120      40.096 -20.689  10.235  1.00  0.260          C  
ATOM   1937  O   PHE A 120      41.141 -20.157  10.615  1.00  0.290          O  
ATOM   1938  CB  PHE A 120      39.485 -20.314   7.911  1.00  0.240          C  
ATOM   1939  CG  PHE A 120      38.463 -19.965   6.939  1.00  0.240          C  
ATOM   1940  CD1 PHE A 120      38.653 -18.949   6.030  1.00  0.240          C  
ATOM   1941  CD2 PHE A 120      37.278 -20.648   6.923  1.00  0.240          C  
ATOM   1942  CE1 PHE A 120      37.667 -18.659   5.123  1.00  0.240          C  
ATOM   1943  CE2 PHE A 120      36.320 -20.342   6.013  1.00  0.240          C  
ATOM   1944  CZ  PHE A 120      36.524 -19.348   5.107  1.00  0.240          C  
ATOM   1945  H   PHE A 120      39.703 -17.910   8.825  1.00  0.180          H  
ATOM   1946  HA  PHE A 120      38.130 -20.246   9.567  1.00  0.220          H  
ATOM   1947 1HB  PHE A 120      40.411 -19.832   7.608  1.00  0.290          H  
ATOM   1948 2HB  PHE A 120      39.650 -21.381   7.868  1.00  0.290          H  
ATOM   1949  HD1 PHE A 120      39.592 -18.373   6.021  1.00  0.290          H  
ATOM   1950  HD2 PHE A 120      37.109 -21.447   7.648  1.00  0.290          H  
ATOM   1951  HE1 PHE A 120      37.802 -17.876   4.415  1.00  0.290          H  
ATOM   1952  HE2 PHE A 120      35.400 -20.888   6.017  1.00  0.290          H  
ATOM   1953  HZ  PHE A 120      35.770 -19.104   4.375  1.00  0.290          H  
ATOM   1954  N   LEU A 121      39.721 -21.910  10.605  1.00  0.300          N  
ATOM   1955  CA  LEU A 121      40.604 -22.784  11.365  1.00  0.370          C  
ATOM   1956  C   LEU A 121      41.089 -23.926  10.488  1.00  0.330          C  
ATOM   1957  O   LEU A 121      40.299 -24.522   9.728  1.00  0.340          O  
ATOM   1958  CB  LEU A 121      39.887 -23.373  12.582  1.00  0.490          C  
ATOM   1959  CG  LEU A 121      39.188 -22.381  13.527  1.00  0.490          C  
ATOM   1960  CD1 LEU A 121      38.546 -23.159  14.677  1.00  0.490          C  
ATOM   1961  CD2 LEU A 121      40.157 -21.357  13.998  1.00  0.490          C  
ATOM   1962  H   LEU A 121      38.801 -22.259  10.315  1.00  0.360          H  
ATOM   1963  HA  LEU A 121      41.489 -22.226  11.682  1.00  0.440          H  
ATOM   1964 1HB  LEU A 121      39.153 -24.085  12.234  1.00  0.590          H  
ATOM   1965 2HB  LEU A 121      40.622 -23.907  13.160  1.00  0.590          H  
ATOM   1966  HG  LEU A 121      38.391 -21.875  12.995  1.00  0.590          H  
ATOM   1967 1HD1 LEU A 121      38.023 -22.472  15.340  1.00  0.590          H  
ATOM   1968 2HD1 LEU A 121      37.838 -23.876  14.285  1.00  0.590          H  
ATOM   1969 3HD1 LEU A 121      39.314 -23.686  15.238  1.00  0.590          H  
ATOM   1970 1HD2 LEU A 121      39.654 -20.649  14.646  1.00  0.590          H  
ATOM   1971 2HD2 LEU A 121      40.974 -21.837  14.529  1.00  0.590          H  
ATOM   1972 3HD2 LEU A 121      40.539 -20.828  13.146  1.00  0.590          H  
ATOM   1973  N   GLN A 122      42.349 -24.297  10.656  1.00  0.300          N  
ATOM   1974  CA  GLN A 122      42.932 -25.430   9.953  1.00  0.280          C  
ATOM   1975  C   GLN A 122      43.808 -26.284  10.856  1.00  0.340          C  
ATOM   1976  O   GLN A 122      44.799 -25.800  11.411  1.00  0.410          O  
ATOM   1977  CB  GLN A 122      43.784 -24.923   8.773  1.00  0.400          C  
ATOM   1978  CG  GLN A 122      44.565 -25.995   7.986  1.00  0.400          C  
ATOM   1979  CD  GLN A 122      43.692 -26.919   7.177  1.00  0.400          C  
ATOM   1980  OE1 GLN A 122      42.934 -26.461   6.307  1.00  0.400          O  
ATOM   1981  NE2 GLN A 122      43.784 -28.225   7.452  1.00  0.400          N  
ATOM   1982  H   GLN A 122      42.956 -23.752  11.281  1.00  0.360          H  
ATOM   1983  HA  GLN A 122      42.129 -26.058   9.574  1.00  0.340          H  
ATOM   1984 1HB  GLN A 122      43.136 -24.414   8.064  1.00  0.480          H  
ATOM   1985 2HB  GLN A 122      44.509 -24.196   9.142  1.00  0.480          H  
ATOM   1986 1HG  GLN A 122      45.235 -25.483   7.297  1.00  0.480          H  
ATOM   1987 2HG  GLN A 122      45.155 -26.601   8.675  1.00  0.480          H  
ATOM   1988 1HE2 GLN A 122      43.231 -28.903   6.951  1.00  0.480          H  
ATOM   1989 2HE2 GLN A 122      44.431 -28.560   8.187  1.00  0.480          H  
ATOM   1990  N   VAL A 123      43.490 -27.568  10.947  1.00  0.410          N  
ATOM   1991  CA  VAL A 123      44.340 -28.471  11.702  1.00  0.470          C  
ATOM   1992  C   VAL A 123      45.608 -28.750  10.915  1.00  0.560          C  
ATOM   1993  O   VAL A 123      45.546 -29.065   9.719  1.00  0.620          O  
ATOM   1994  CB  VAL A 123      43.617 -29.795  12.014  1.00  0.630          C  
ATOM   1995  CG1 VAL A 123      44.554 -30.768  12.646  1.00  0.630          C  
ATOM   1996  CG2 VAL A 123      42.490 -29.549  12.994  1.00  0.630          C  
ATOM   1997  H   VAL A 123      42.632 -27.903  10.507  1.00  0.490          H  
ATOM   1998  HA  VAL A 123      44.606 -27.995  12.631  1.00  0.560          H  
ATOM   1999  HB  VAL A 123      43.230 -30.220  11.093  1.00  0.760          H  
ATOM   2000 1HG1 VAL A 123      44.005 -31.673  12.854  1.00  0.760          H  
ATOM   2001 2HG1 VAL A 123      45.385 -31.006  11.983  1.00  0.760          H  
ATOM   2002 3HG1 VAL A 123      44.939 -30.345  13.562  1.00  0.760          H  
ATOM   2003 1HG2 VAL A 123      41.981 -30.488  13.204  1.00  0.760          H  
ATOM   2004 2HG2 VAL A 123      42.887 -29.154  13.916  1.00  0.760          H  
ATOM   2005 3HG2 VAL A 123      41.795 -28.845  12.568  1.00  0.760          H  
ATOM   2006  N   SER A 124      46.766 -28.597  11.557  1.00  0.640          N  
ATOM   2007  CA  SER A 124      47.998 -28.863  10.827  1.00  0.770          C  
ATOM   2008  C   SER A 124      49.126 -29.464  11.665  1.00  1.100          C  
ATOM   2009  O   SER A 124      49.064 -30.631  12.061  1.00  1.350          O  
ATOM   2010  CB  SER A 124      48.478 -27.582  10.159  1.00  1.030          C  
ATOM   2011  OG  SER A 124      48.893 -26.628  11.102  1.00  1.030          O  
ATOM   2012  H   SER A 124      46.763 -28.307  12.539  1.00  0.770          H  
ATOM   2013  HA  SER A 124      47.769 -29.580  10.039  1.00  0.920          H  
ATOM   2014 1HB  SER A 124      49.296 -27.806   9.470  1.00  1.230          H  
ATOM   2015 2HB  SER A 124      47.660 -27.167   9.567  1.00  1.230          H  
ATOM   2016  HG  SER A 124      48.801 -25.754  10.649  1.00  1.230          H  
ATOM   2017  N   ASP A 125      50.158 -28.656  11.928  1.00  1.150          N  
ATOM   2018  CA  ASP A 125      51.369 -29.109  12.617  1.00  1.570          C  
ATOM   2019  C   ASP A 125      51.681 -28.520  14.002  1.00  1.360          C  
ATOM   2020  O   ASP A 125      52.817 -28.656  14.461  1.00  2.140          O  
ATOM   2021  CB  ASP A 125      52.577 -28.824  11.716  1.00  2.030          C  
ATOM   2022  CG  ASP A 125      52.578 -29.606  10.392  1.00  2.030          C  
ATOM   2023  OD1 ASP A 125      52.280 -30.777  10.389  1.00  2.030          O  
ATOM   2024  OD2 ASP A 125      52.882 -29.002   9.385  1.00  2.030          O  
ATOM   2025  H   ASP A 125      50.099 -27.699  11.600  1.00  1.380          H  
ATOM   2026  HA  ASP A 125      51.285 -30.190  12.738  1.00  1.880          H  
ATOM   2027 1HB  ASP A 125      52.609 -27.759  11.488  1.00  2.440          H  
ATOM   2028 2HB  ASP A 125      53.495 -29.065  12.252  1.00  2.440          H  
ATOM   2029  N   HIS A 126      50.741 -27.856  14.676  1.00  1.110          N  
ATOM   2030  CA  HIS A 126      51.112 -27.258  15.959  1.00  1.050          C  
ATOM   2031  C   HIS A 126      49.945 -27.074  16.922  1.00  1.600          C  
ATOM   2032  O   HIS A 126      48.801 -27.367  16.585  1.00  2.560          O  
ATOM   2033  CB  HIS A 126      51.777 -25.897  15.648  1.00  1.490          C  
ATOM   2034  CG  HIS A 126      52.295 -25.133  16.808  1.00  1.490          C  
ATOM   2035  ND1 HIS A 126      53.209 -25.654  17.696  1.00  1.490          N  
ATOM   2036  CD2 HIS A 126      52.041 -23.872  17.220  1.00  1.490          C  
ATOM   2037  CE1 HIS A 126      53.492 -24.742  18.614  1.00  1.490          C  
ATOM   2038  NE2 HIS A 126      52.797 -23.656  18.345  1.00  1.490          N  
ATOM   2039  H   HIS A 126      49.794 -27.749  14.333  1.00  1.330          H  
ATOM   2040  HA  HIS A 126      51.845 -27.893  16.455  1.00  1.260          H  
ATOM   2041 1HB  HIS A 126      52.609 -26.052  14.961  1.00  1.790          H  
ATOM   2042 2HB  HIS A 126      51.053 -25.262  15.134  1.00  1.790          H  
ATOM   2043  HD2 HIS A 126      51.361 -23.162  16.748  1.00  1.790          H  
ATOM   2044  HE1 HIS A 126      54.181 -24.866  19.449  1.00  1.790          H  
ATOM   2045  HE2 HIS A 126      52.808 -22.800  18.878  1.00  1.790          H  
ATOM   2046  N   LYS A 127      50.242 -26.562  18.120  1.00  1.400          N  
ATOM   2047  CA  LYS A 127      49.236 -26.284  19.143  1.00  1.320          C  
ATOM   2048  C   LYS A 127      49.037 -24.793  19.319  1.00  0.870          C  
ATOM   2049  O   LYS A 127      49.949 -24.056  19.702  1.00  0.750          O  
ATOM   2050  CB  LYS A 127      49.622 -26.923  20.473  1.00  1.880          C  
ATOM   2051  CG  LYS A 127      49.626 -28.436  20.445  1.00  1.880          C  
ATOM   2052  CD  LYS A 127      50.003 -29.035  21.780  1.00  1.880          C  
ATOM   2053  CE  LYS A 127      49.970 -30.561  21.719  1.00  1.880          C  
ATOM   2054  NZ  LYS A 127      50.346 -31.183  23.024  1.00  1.880          N  
ATOM   2055  H   LYS A 127      51.218 -26.356  18.325  1.00  1.680          H  
ATOM   2056  HA  LYS A 127      48.282 -26.687  18.822  1.00  1.580          H  
ATOM   2057 1HB  LYS A 127      50.617 -26.584  20.762  1.00  2.260          H  
ATOM   2058 2HB  LYS A 127      48.924 -26.597  21.245  1.00  2.260          H  
ATOM   2059 1HG  LYS A 127      48.633 -28.778  20.202  1.00  2.260          H  
ATOM   2060 2HG  LYS A 127      50.314 -28.785  19.676  1.00  2.260          H  
ATOM   2061 1HD  LYS A 127      51.005 -28.706  22.057  1.00  2.260          H  
ATOM   2062 2HD  LYS A 127      49.302 -28.695  22.541  1.00  2.260          H  
ATOM   2063 1HE  LYS A 127      48.962 -30.883  21.451  1.00  2.260          H  
ATOM   2064 2HE  LYS A 127      50.663 -30.904  20.950  1.00  2.260          H  
ATOM   2065 1HZ  LYS A 127      50.304 -32.191  22.938  1.00  2.260          H  
ATOM   2066 2HZ  LYS A 127      51.284 -30.904  23.278  1.00  2.260          H  
ATOM   2067 3HZ  LYS A 127      49.701 -30.881  23.741  1.00  2.260          H  
ATOM   2068  N   ASN A 128      47.817 -24.357  19.082  1.00  0.950          N  
ATOM   2069  CA  ASN A 128      47.471 -22.959  19.149  1.00  0.820          C  
ATOM   2070  C   ASN A 128      47.166 -22.491  20.569  1.00  0.790          C  
ATOM   2071  O   ASN A 128      46.341 -23.111  21.242  1.00  0.710          O  
ATOM   2072  CB  ASN A 128      46.320 -22.712  18.243  1.00  1.200          C  
ATOM   2073  CG  ASN A 128      46.071 -21.331  18.102  1.00  1.200          C  
ATOM   2074  OD1 ASN A 128      45.559 -20.649  19.012  1.00  1.200          O  
ATOM   2075  ND2 ASN A 128      46.435 -20.861  16.948  1.00  1.200          N  
ATOM   2076  H   ASN A 128      47.091 -25.030  18.821  1.00  1.140          H  
ATOM   2077  HA  ASN A 128      48.324 -22.379  18.791  1.00  0.980          H  
ATOM   2078 1HB  ASN A 128      46.546 -23.122  17.279  1.00  1.440          H  
ATOM   2079 2HB  ASN A 128      45.456 -23.226  18.615  1.00  1.440          H  
ATOM   2080 1HD2 ASN A 128      46.314 -19.886  16.725  1.00  1.440          H  
ATOM   2081 2HD2 ASN A 128      46.838 -21.518  16.254  1.00  1.440          H  
ATOM   2082  N   VAL A 129      47.815 -21.407  21.011  1.00  0.860          N  
ATOM   2083  CA  VAL A 129      47.615 -20.870  22.360  1.00  0.870          C  
ATOM   2084  C   VAL A 129      46.187 -20.355  22.631  1.00  0.770          C  
ATOM   2085  O   VAL A 129      45.701 -20.432  23.761  1.00  0.760          O  
ATOM   2086  CB  VAL A 129      48.650 -19.760  22.653  1.00  1.210          C  
ATOM   2087  CG1 VAL A 129      48.369 -18.495  21.825  1.00  1.210          C  
ATOM   2088  CG2 VAL A 129      48.635 -19.439  24.156  1.00  1.210          C  
ATOM   2089  H   VAL A 129      48.485 -20.971  20.393  1.00  1.030          H  
ATOM   2090  HA  VAL A 129      47.823 -21.677  23.063  1.00  1.040          H  
ATOM   2091  HB  VAL A 129      49.635 -20.125  22.368  1.00  1.460          H  
ATOM   2092 1HG1 VAL A 129      49.132 -17.747  22.043  1.00  1.460          H  
ATOM   2093 2HG1 VAL A 129      48.390 -18.729  20.764  1.00  1.460          H  
ATOM   2094 3HG1 VAL A 129      47.408 -18.088  22.085  1.00  1.460          H  
ATOM   2095 1HG2 VAL A 129      49.385 -18.683  24.371  1.00  1.460          H  
ATOM   2096 2HG2 VAL A 129      47.659 -19.066  24.461  1.00  1.460          H  
ATOM   2097 3HG2 VAL A 129      48.862 -20.347  24.722  1.00  1.460          H  
ATOM   2098  N   TYR A 130      45.517 -19.803  21.610  1.00  0.750          N  
ATOM   2099  CA  TYR A 130      44.156 -19.317  21.794  1.00  0.720          C  
ATOM   2100  C   TYR A 130      43.317 -20.492  22.201  1.00  0.520          C  
ATOM   2101  O   TYR A 130      42.541 -20.457  23.174  1.00  0.500          O  
ATOM   2102  CB  TYR A 130      43.596 -18.721  20.505  1.00  1.020          C  
ATOM   2103  CG  TYR A 130      42.201 -18.302  20.607  1.00  1.020          C  
ATOM   2104  CD1 TYR A 130      41.887 -17.121  21.175  1.00  1.020          C  
ATOM   2105  CD2 TYR A 130      41.222 -19.116  20.111  1.00  1.020          C  
ATOM   2106  CE1 TYR A 130      40.602 -16.737  21.236  1.00  1.020          C  
ATOM   2107  CE2 TYR A 130      39.929 -18.737  20.162  1.00  1.020          C  
ATOM   2108  CZ  TYR A 130      39.600 -17.552  20.709  1.00  1.020          C  
ATOM   2109  OH  TYR A 130      38.278 -17.174  20.738  1.00  1.020          O  
ATOM   2110  H   TYR A 130      45.921 -19.764  20.681  1.00  0.900          H  
ATOM   2111  HA  TYR A 130      44.135 -18.577  22.590  1.00  0.860          H  
ATOM   2112 1HB  TYR A 130      44.189 -17.868  20.196  1.00  1.220          H  
ATOM   2113 2HB  TYR A 130      43.638 -19.444  19.714  1.00  1.220          H  
ATOM   2114  HD1 TYR A 130      42.667 -16.482  21.577  1.00  1.220          H  
ATOM   2115  HD2 TYR A 130      41.480 -20.059  19.667  1.00  1.220          H  
ATOM   2116  HE1 TYR A 130      40.373 -15.795  21.699  1.00  1.220          H  
ATOM   2117  HE2 TYR A 130      39.158 -19.386  19.751  1.00  1.220          H  
ATOM   2118  HH  TYR A 130      38.207 -16.267  21.032  1.00  1.220          H  
ATOM   2119  N   PHE A 131      43.482 -21.544  21.419  1.00  0.410          N  
ATOM   2120  CA  PHE A 131      42.726 -22.742  21.650  1.00  0.400          C  
ATOM   2121  C   PHE A 131      43.196 -23.449  22.906  1.00  0.460          C  
ATOM   2122  O   PHE A 131      42.387 -24.004  23.628  1.00  0.520          O  
ATOM   2123  CB  PHE A 131      42.771 -23.617  20.430  1.00  0.560          C  
ATOM   2124  CG  PHE A 131      41.948 -23.016  19.377  1.00  0.560          C  
ATOM   2125  CD1 PHE A 131      42.507 -22.296  18.359  1.00  0.560          C  
ATOM   2126  CD2 PHE A 131      40.597 -23.136  19.424  1.00  0.560          C  
ATOM   2127  CE1 PHE A 131      41.740 -21.726  17.413  1.00  0.560          C  
ATOM   2128  CE2 PHE A 131      39.814 -22.571  18.470  1.00  0.560          C  
ATOM   2129  CZ  PHE A 131      40.407 -21.870  17.467  1.00  0.560          C  
ATOM   2130  H   PHE A 131      44.145 -21.455  20.635  1.00  0.490          H  
ATOM   2131  HA  PHE A 131      41.688 -22.454  21.802  1.00  0.480          H  
ATOM   2132 1HB  PHE A 131      43.789 -23.710  20.080  1.00  0.680          H  
ATOM   2133 2HB  PHE A 131      42.391 -24.604  20.661  1.00  0.680          H  
ATOM   2134  HD1 PHE A 131      43.555 -22.181  18.317  1.00  0.680          H  
ATOM   2135  HD2 PHE A 131      40.164 -23.687  20.245  1.00  0.680          H  
ATOM   2136  HE1 PHE A 131      42.193 -21.157  16.609  1.00  0.680          H  
ATOM   2137  HE2 PHE A 131      38.726 -22.672  18.503  1.00  0.680          H  
ATOM   2138  HZ  PHE A 131      39.817 -21.429  16.715  1.00  0.680          H  
ATOM   2139  N   GLN A 132      44.479 -23.363  23.253  1.00  0.540          N  
ATOM   2140  CA  GLN A 132      44.944 -24.000  24.479  1.00  0.660          C  
ATOM   2141  C   GLN A 132      44.114 -23.501  25.648  1.00  0.630          C  
ATOM   2142  O   GLN A 132      43.679 -24.297  26.491  1.00  0.650          O  
ATOM   2143  CB  GLN A 132      46.414 -23.683  24.739  1.00  0.880          C  
ATOM   2144  CG  GLN A 132      47.005 -24.335  25.970  1.00  0.880          C  
ATOM   2145  CD  GLN A 132      48.441 -23.938  26.158  1.00  0.880          C  
ATOM   2146  OE1 GLN A 132      48.914 -22.962  25.568  1.00  0.880          O  
ATOM   2147  NE2 GLN A 132      49.154 -24.686  26.982  1.00  0.880          N  
ATOM   2148  H   GLN A 132      45.145 -22.919  22.625  1.00  0.650          H  
ATOM   2149  HA  GLN A 132      44.811 -25.076  24.397  1.00  0.790          H  
ATOM   2150 1HB  GLN A 132      47.007 -23.971  23.871  1.00  1.050          H  
ATOM   2151 2HB  GLN A 132      46.524 -22.610  24.867  1.00  1.050          H  
ATOM   2152 1HG  GLN A 132      46.448 -24.020  26.854  1.00  1.050          H  
ATOM   2153 2HG  GLN A 132      46.956 -25.418  25.861  1.00  1.050          H  
ATOM   2154 1HE2 GLN A 132      50.119 -24.470  27.148  1.00  1.050          H  
ATOM   2155 2HE2 GLN A 132      48.734 -25.467  27.444  1.00  1.050          H  
ATOM   2156  N   LYS A 133      43.878 -22.181  25.697  1.00  0.590          N  
ATOM   2157  CA  LYS A 133      43.069 -21.647  26.777  1.00  0.580          C  
ATOM   2158  C   LYS A 133      41.629 -22.148  26.689  1.00  0.540          C  
ATOM   2159  O   LYS A 133      41.082 -22.620  27.692  1.00  0.540          O  
ATOM   2160  CB  LYS A 133      43.056 -20.115  26.736  1.00  0.820          C  
ATOM   2161  CG  LYS A 133      44.392 -19.388  27.047  1.00  0.820          C  
ATOM   2162  CD  LYS A 133      44.910 -19.635  28.477  1.00  0.820          C  
ATOM   2163  CE  LYS A 133      43.956 -19.084  29.543  1.00  0.820          C  
ATOM   2164  NZ  LYS A 133      44.515 -19.203  30.909  1.00  0.820          N  
ATOM   2165  H   LYS A 133      44.318 -21.567  24.998  1.00  0.710          H  
ATOM   2166  HA  LYS A 133      43.476 -21.995  27.721  1.00  0.700          H  
ATOM   2167 1HB  LYS A 133      42.792 -19.812  25.721  1.00  0.980          H  
ATOM   2168 2HB  LYS A 133      42.271 -19.740  27.384  1.00  0.980          H  
ATOM   2169 1HG  LYS A 133      45.150 -19.740  26.340  1.00  0.980          H  
ATOM   2170 2HG  LYS A 133      44.258 -18.318  26.896  1.00  0.980          H  
ATOM   2171 1HD  LYS A 133      45.074 -20.695  28.647  1.00  0.980          H  
ATOM   2172 2HD  LYS A 133      45.869 -19.128  28.584  1.00  0.980          H  
ATOM   2173 1HE  LYS A 133      43.727 -18.037  29.341  1.00  0.980          H  
ATOM   2174 2HE  LYS A 133      43.035 -19.660  29.518  1.00  0.980          H  
ATOM   2175 1HZ  LYS A 133      43.806 -18.859  31.575  1.00  0.980          H  
ATOM   2176 2HZ  LYS A 133      44.706 -20.166  31.120  1.00  0.980          H  
ATOM   2177 3HZ  LYS A 133      45.360 -18.666  30.995  1.00  0.980          H  
ATOM   2178  N   ILE A 134      41.046 -22.167  25.488  1.00  0.510          N  
ATOM   2179  CA  ILE A 134      39.662 -22.620  25.379  1.00  0.450          C  
ATOM   2180  C   ILE A 134      39.504 -24.051  25.796  1.00  0.470          C  
ATOM   2181  O   ILE A 134      38.567 -24.379  26.525  1.00  0.460          O  
ATOM   2182  CB  ILE A 134      39.084 -22.504  23.955  1.00  0.650          C  
ATOM   2183  CG1 ILE A 134      38.936 -21.114  23.610  1.00  0.650          C  
ATOM   2184  CG2 ILE A 134      37.748 -23.224  23.867  1.00  0.650          C  
ATOM   2185  CD1 ILE A 134      38.621 -20.884  22.200  1.00  0.650          C  
ATOM   2186  H   ILE A 134      41.548 -21.785  24.678  1.00  0.610          H  
ATOM   2187  HA  ILE A 134      39.057 -22.004  26.042  1.00  0.540          H  
ATOM   2188  HB  ILE A 134      39.777 -22.940  23.240  1.00  0.780          H  
ATOM   2189 1HG1 ILE A 134      38.157 -20.681  24.230  1.00  0.780          H  
ATOM   2190 2HG1 ILE A 134      39.865 -20.619  23.816  1.00  0.780          H  
ATOM   2191 1HG2 ILE A 134      37.324 -23.153  22.920  1.00  0.780          H  
ATOM   2192 2HG2 ILE A 134      37.884 -24.248  24.066  1.00  0.780          H  
ATOM   2193 3HG2 ILE A 134      37.068 -22.800  24.577  1.00  0.780          H  
ATOM   2194 1HD1 ILE A 134      38.517 -19.839  22.048  1.00  0.780          H  
ATOM   2195 2HD1 ILE A 134      39.416 -21.283  21.570  1.00  0.780          H  
ATOM   2196 3HD1 ILE A 134      37.713 -21.340  21.947  1.00  0.780          H  
ATOM   2197  N   VAL A 135      40.375 -24.898  25.305  1.00  0.480          N  
ATOM   2198  CA  VAL A 135      40.330 -26.311  25.546  1.00  0.470          C  
ATOM   2199  C   VAL A 135      40.408 -26.633  27.015  1.00  0.510          C  
ATOM   2200  O   VAL A 135      39.636 -27.441  27.511  1.00  0.500          O  
ATOM   2201  CB  VAL A 135      41.393 -27.007  24.713  1.00  0.660          C  
ATOM   2202  CG1 VAL A 135      41.512 -28.440  25.104  1.00  0.660          C  
ATOM   2203  CG2 VAL A 135      40.978 -26.896  23.225  1.00  0.660          C  
ATOM   2204  H   VAL A 135      41.125 -24.520  24.729  1.00  0.580          H  
ATOM   2205  HA  VAL A 135      39.372 -26.670  25.181  1.00  0.560          H  
ATOM   2206  HB  VAL A 135      42.359 -26.516  24.867  1.00  0.790          H  
ATOM   2207 1HG1 VAL A 135      42.262 -28.924  24.480  1.00  0.790          H  
ATOM   2208 2HG1 VAL A 135      41.805 -28.534  26.149  1.00  0.790          H  
ATOM   2209 3HG1 VAL A 135      40.552 -28.900  24.962  1.00  0.790          H  
ATOM   2210 1HG2 VAL A 135      41.721 -27.358  22.624  1.00  0.790          H  
ATOM   2211 2HG2 VAL A 135      40.017 -27.391  23.068  1.00  0.790          H  
ATOM   2212 3HG2 VAL A 135      40.886 -25.852  22.942  1.00  0.790          H  
ATOM   2213  N   ASN A 136      41.328 -25.996  27.738  1.00  0.550          N  
ATOM   2214  CA  ASN A 136      41.396 -26.245  29.172  1.00  0.580          C  
ATOM   2215  C   ASN A 136      40.092 -25.806  29.861  1.00  0.580          C  
ATOM   2216  O   ASN A 136      39.634 -26.425  30.826  1.00  0.640          O  
ATOM   2217  CB  ASN A 136      42.590 -25.529  29.762  1.00  0.800          C  
ATOM   2218  CG  ASN A 136      43.892 -26.190  29.400  1.00  0.800          C  
ATOM   2219  OD1 ASN A 136      43.938 -27.370  29.029  1.00  0.800          O  
ATOM   2220  ND2 ASN A 136      44.964 -25.452  29.505  1.00  0.800          N  
ATOM   2221  H   ASN A 136      41.990 -25.364  27.281  1.00  0.660          H  
ATOM   2222  HA  ASN A 136      41.508 -27.316  29.334  1.00  0.700          H  
ATOM   2223 1HB  ASN A 136      42.607 -24.499  29.388  1.00  0.960          H  
ATOM   2224 2HB  ASN A 136      42.496 -25.485  30.844  1.00  0.960          H  
ATOM   2225 1HD2 ASN A 136      45.855 -25.842  29.282  1.00  0.960          H  
ATOM   2226 2HD2 ASN A 136      44.893 -24.502  29.804  1.00  0.960          H  
ATOM   2227  N   GLN A 137      39.471 -24.745  29.328  1.00  0.530          N  
ATOM   2228  CA  GLN A 137      38.231 -24.181  29.842  1.00  0.490          C  
ATOM   2229  C   GLN A 137      36.956 -24.924  29.375  1.00  0.520          C  
ATOM   2230  O   GLN A 137      35.941 -24.887  30.075  1.00  0.580          O  
ATOM   2231  CB  GLN A 137      38.209 -22.706  29.452  1.00  0.700          C  
ATOM   2232  CG  GLN A 137      39.321 -21.926  30.151  1.00  0.700          C  
ATOM   2233  CD  GLN A 137      39.577 -20.551  29.591  1.00  0.700          C  
ATOM   2234  OE1 GLN A 137      39.256 -20.239  28.439  1.00  0.700          O  
ATOM   2235  NE2 GLN A 137      40.189 -19.712  30.414  1.00  0.700          N  
ATOM   2236  H   GLN A 137      39.936 -24.249  28.557  1.00  0.640          H  
ATOM   2237  HA  GLN A 137      38.263 -24.242  30.929  1.00  0.590          H  
ATOM   2238 1HB  GLN A 137      38.333 -22.606  28.377  1.00  0.840          H  
ATOM   2239 2HB  GLN A 137      37.255 -22.265  29.723  1.00  0.840          H  
ATOM   2240 1HG  GLN A 137      39.038 -21.806  31.195  1.00  0.840          H  
ATOM   2241 2HG  GLN A 137      40.249 -22.489  30.092  1.00  0.840          H  
ATOM   2242 1HE2 GLN A 137      40.414 -18.779  30.131  1.00  0.840          H  
ATOM   2243 2HE2 GLN A 137      40.448 -19.999  31.354  1.00  0.840          H  
ATOM   2244  N   LEU A 138      37.016 -25.677  28.260  1.00  0.480          N  
ATOM   2245  CA  LEU A 138      35.843 -26.391  27.729  1.00  0.510          C  
ATOM   2246  C   LEU A 138      35.285 -27.393  28.716  1.00  0.490          C  
ATOM   2247  O   LEU A 138      34.084 -27.649  28.742  1.00  0.570          O  
ATOM   2248  CB  LEU A 138      36.139 -27.192  26.444  1.00  0.700          C  
ATOM   2249  CG  LEU A 138      36.451 -26.441  25.154  1.00  0.700          C  
ATOM   2250  CD1 LEU A 138      36.793 -27.441  24.074  1.00  0.700          C  
ATOM   2251  CD2 LEU A 138      35.314 -25.575  24.735  1.00  0.700          C  
ATOM   2252  H   LEU A 138      37.874 -25.657  27.705  1.00  0.580          H  
ATOM   2253  HA  LEU A 138      35.072 -25.659  27.528  1.00  0.610          H  
ATOM   2254 1HB  LEU A 138      37.009 -27.821  26.651  1.00  0.840          H  
ATOM   2255 2HB  LEU A 138      35.297 -27.849  26.248  1.00  0.840          H  
ATOM   2256  HG  LEU A 138      37.280 -25.860  25.307  1.00  0.840          H  
ATOM   2257 1HD1 LEU A 138      37.051 -26.919  23.150  1.00  0.840          H  
ATOM   2258 2HD1 LEU A 138      37.631 -28.039  24.387  1.00  0.840          H  
ATOM   2259 3HD1 LEU A 138      35.936 -28.079  23.913  1.00  0.840          H  
ATOM   2260 1HD2 LEU A 138      35.572 -25.068  23.816  1.00  0.840          H  
ATOM   2261 2HD2 LEU A 138      34.466 -26.183  24.576  1.00  0.840          H  
ATOM   2262 3HD2 LEU A 138      35.105 -24.836  25.492  1.00  0.840          H  
ATOM   2263  N   ASP A 139      36.123 -27.959  29.572  1.00  0.430          N  
ATOM   2264  CA  ASP A 139      35.652 -28.925  30.551  1.00  0.440          C  
ATOM   2265  C   ASP A 139      34.579 -28.343  31.483  1.00  0.540          C  
ATOM   2266  O   ASP A 139      33.800 -29.090  32.076  1.00  0.650          O  
ATOM   2267  CB  ASP A 139      36.826 -29.466  31.371  1.00  0.610          C  
ATOM   2268  CG  ASP A 139      37.722 -30.466  30.590  1.00  0.610          C  
ATOM   2269  OD1 ASP A 139      37.303 -30.983  29.564  1.00  0.610          O  
ATOM   2270  OD2 ASP A 139      38.829 -30.672  30.999  1.00  0.610          O  
ATOM   2271  H   ASP A 139      37.121 -27.762  29.527  1.00  0.520          H  
ATOM   2272  HA  ASP A 139      35.204 -29.759  30.013  1.00  0.530          H  
ATOM   2273 1HB  ASP A 139      37.451 -28.623  31.691  1.00  0.730          H  
ATOM   2274 2HB  ASP A 139      36.449 -29.950  32.271  1.00  0.730          H  
ATOM   2275  N   SER A 140      34.530 -27.011  31.632  1.00  0.570          N  
ATOM   2276  CA  SER A 140      33.548 -26.379  32.501  1.00  0.670          C  
ATOM   2277  C   SER A 140      32.199 -26.166  31.810  1.00  0.630          C  
ATOM   2278  O   SER A 140      31.228 -25.773  32.463  1.00  0.650          O  
ATOM   2279  CB  SER A 140      34.056 -25.028  32.985  1.00  0.900          C  
ATOM   2280  OG  SER A 140      35.195 -25.160  33.800  1.00  0.900          O  
ATOM   2281  H   SER A 140      35.169 -26.398  31.117  1.00  0.680          H  
ATOM   2282  HA  SER A 140      33.393 -27.025  33.365  1.00  0.800          H  
ATOM   2283 1HB  SER A 140      34.295 -24.407  32.121  1.00  1.080          H  
ATOM   2284 2HB  SER A 140      33.266 -24.523  33.538  1.00  1.080          H  
ATOM   2285  HG  SER A 140      35.425 -24.270  34.078  1.00  1.080          H  
ATOM   2286  N   ILE A 141      32.128 -26.381  30.489  1.00  0.570          N  
ATOM   2287  CA  ILE A 141      30.888 -26.137  29.757  1.00  0.490          C  
ATOM   2288  C   ILE A 141      30.367 -27.314  28.912  1.00  0.400          C  
ATOM   2289  O   ILE A 141      29.609 -27.078  27.980  1.00  0.270          O  
ATOM   2290  CB  ILE A 141      30.984 -24.894  28.836  1.00  0.720          C  
ATOM   2291  CG1 ILE A 141      32.121 -25.042  27.797  1.00  0.720          C  
ATOM   2292  CG2 ILE A 141      31.255 -23.658  29.720  1.00  0.720          C  
ATOM   2293  CD1 ILE A 141      32.051 -24.062  26.623  1.00  0.720          C  
ATOM   2294  H   ILE A 141      32.943 -26.745  29.989  1.00  0.680          H  
ATOM   2295  HA  ILE A 141      30.114 -25.916  30.490  1.00  0.590          H  
ATOM   2296  HB  ILE A 141      30.050 -24.743  28.327  1.00  0.860          H  
ATOM   2297 1HG1 ILE A 141      33.053 -24.858  28.321  1.00  0.860          H  
ATOM   2298 2HG1 ILE A 141      32.140 -26.053  27.415  1.00  0.860          H  
ATOM   2299 1HG2 ILE A 141      31.298 -22.760  29.117  1.00  0.860          H  
ATOM   2300 2HG2 ILE A 141      30.449 -23.569  30.442  1.00  0.860          H  
ATOM   2301 3HG2 ILE A 141      32.195 -23.773  30.249  1.00  0.860          H  
ATOM   2302 1HD1 ILE A 141      32.901 -24.211  25.973  1.00  0.860          H  
ATOM   2303 2HD1 ILE A 141      31.152 -24.227  26.059  1.00  0.860          H  
ATOM   2304 3HD1 ILE A 141      32.044 -23.070  26.984  1.00  0.860          H  
ATOM   2305  N   ARG A 142      30.708 -28.573  29.206  1.00  0.490          N  
ATOM   2306  CA  ARG A 142      30.190 -29.644  28.339  1.00  0.450          C  
ATOM   2307  C   ARG A 142      28.665 -29.671  28.276  1.00  0.440          C  
ATOM   2308  O   ARG A 142      28.095 -30.018  27.238  1.00  0.390          O  
ATOM   2309  CB  ARG A 142      30.698 -31.026  28.726  1.00  0.650          C  
ATOM   2310  CG  ARG A 142      32.169 -31.282  28.393  1.00  0.650          C  
ATOM   2311  CD  ARG A 142      32.524 -32.740  28.463  1.00  0.650          C  
ATOM   2312  NE  ARG A 142      32.388 -33.310  29.811  1.00  0.650          N  
ATOM   2313  CZ  ARG A 142      33.346 -33.306  30.772  1.00  0.650          C  
ATOM   2314  NH1 ARG A 142      34.521 -32.756  30.548  1.00  0.650          N  
ATOM   2315  NH2 ARG A 142      33.094 -33.866  31.946  1.00  0.650          N  
ATOM   2316  H   ARG A 142      31.322 -28.789  29.982  1.00  0.590          H  
ATOM   2317  HA  ARG A 142      30.539 -29.453  27.337  1.00  0.540          H  
ATOM   2318 1HB  ARG A 142      30.567 -31.175  29.798  1.00  0.780          H  
ATOM   2319 2HB  ARG A 142      30.104 -31.784  28.212  1.00  0.780          H  
ATOM   2320 1HG  ARG A 142      32.370 -30.950  27.378  1.00  0.780          H  
ATOM   2321 2HG  ARG A 142      32.803 -30.725  29.087  1.00  0.780          H  
ATOM   2322 1HD  ARG A 142      31.852 -33.288  27.794  1.00  0.780          H  
ATOM   2323 2HD  ARG A 142      33.546 -32.882  28.117  1.00  0.780          H  
ATOM   2324  HE  ARG A 142      31.506 -33.756  30.035  1.00  0.780          H  
ATOM   2325 1HH1 ARG A 142      34.723 -32.328  29.652  1.00  0.780          H  
ATOM   2326 2HH1 ARG A 142      35.229 -32.758  31.270  1.00  0.780          H  
ATOM   2327 1HH2 ARG A 142      32.193 -34.290  32.121  1.00  0.780          H  
ATOM   2328 2HH2 ARG A 142      33.798 -33.866  32.669  1.00  0.780          H  
ATOM   2329  N   SER A 143      28.012 -29.345  29.386  1.00  0.500          N  
ATOM   2330  CA  SER A 143      26.559 -29.309  29.454  1.00  0.520          C  
ATOM   2331  C   SER A 143      26.017 -28.065  28.775  1.00  0.450          C  
ATOM   2332  O   SER A 143      26.429 -26.937  29.088  1.00  0.410          O  
ATOM   2333  CB  SER A 143      26.137 -29.295  30.893  1.00  0.720          C  
ATOM   2334  OG  SER A 143      24.738 -29.179  31.053  1.00  0.720          O  
ATOM   2335  H   SER A 143      28.541 -29.099  30.209  1.00  0.600          H  
ATOM   2336  HA  SER A 143      26.156 -30.189  28.948  1.00  0.620          H  
ATOM   2337 1HB  SER A 143      26.471 -30.187  31.312  1.00  0.860          H  
ATOM   2338 2HB  SER A 143      26.638 -28.497  31.401  1.00  0.860          H  
ATOM   2339  HG  SER A 143      24.499 -28.263  30.804  1.00  0.860          H  
ATOM   2340  N   ALA A 144      25.040 -28.252  27.910  1.00  0.450          N  
ATOM   2341  CA  ALA A 144      24.474 -27.114  27.211  1.00  0.380          C  
ATOM   2342  C   ALA A 144      23.909 -26.120  28.208  1.00  0.360          C  
ATOM   2343  O   ALA A 144      23.366 -26.503  29.250  1.00  0.380          O  
ATOM   2344  CB  ALA A 144      23.406 -27.560  26.242  1.00  0.560          C  
ATOM   2345  H   ALA A 144      24.720 -29.202  27.693  1.00  0.540          H  
ATOM   2346  HA  ALA A 144      25.269 -26.619  26.656  1.00  0.460          H  
ATOM   2347 1HB  ALA A 144      23.008 -26.697  25.711  1.00  0.670          H  
ATOM   2348 2HB  ALA A 144      23.858 -28.248  25.538  1.00  0.670          H  
ATOM   2349 3HB  ALA A 144      22.603 -28.058  26.778  1.00  0.670          H  
ATOM   2350  N   ASN A 145      24.020 -24.838  27.852  1.00  0.300          N  
ATOM   2351  CA  ASN A 145      23.562 -23.668  28.582  1.00  0.280          C  
ATOM   2352  C   ASN A 145      24.390 -23.339  29.821  1.00  0.320          C  
ATOM   2353  O   ASN A 145      24.053 -22.409  30.559  1.00  0.330          O  
ATOM   2354  CB  ASN A 145      22.098 -23.826  28.956  1.00  0.400          C  
ATOM   2355  CG  ASN A 145      21.230 -24.045  27.745  1.00  0.400          C  
ATOM   2356  OD1 ASN A 145      21.372 -23.372  26.717  1.00  0.400          O  
ATOM   2357  ND2 ASN A 145      20.329 -24.988  27.846  1.00  0.400          N  
ATOM   2358  H   ASN A 145      24.507 -24.601  26.986  1.00  0.360          H  
ATOM   2359  HA  ASN A 145      23.652 -22.812  27.910  1.00  0.340          H  
ATOM   2360 1HB  ASN A 145      21.954 -24.633  29.666  1.00  0.480          H  
ATOM   2361 2HB  ASN A 145      21.766 -22.914  29.448  1.00  0.480          H  
ATOM   2362 1HD2 ASN A 145      19.721 -25.186  27.078  1.00  0.480          H  
ATOM   2363 2HD2 ASN A 145      20.250 -25.513  28.694  1.00  0.480          H  
ATOM   2364  N   MET A 146      25.525 -24.017  30.009  1.00  0.350          N  
ATOM   2365  CA  MET A 146      26.418 -23.665  31.103  1.00  0.390          C  
ATOM   2366  C   MET A 146      27.498 -22.709  30.634  1.00  0.370          C  
ATOM   2367  O   MET A 146      27.912 -22.707  29.464  1.00  0.320          O  
ATOM   2368  CB  MET A 146      27.040 -24.896  31.743  1.00  0.530          C  
ATOM   2369  CG  MET A 146      26.047 -25.835  32.417  1.00  0.530          C  
ATOM   2370  SD  MET A 146      25.217 -25.128  33.862  1.00  0.530          S  
ATOM   2371  CE  MET A 146      23.593 -24.723  33.212  1.00  0.530          C  
ATOM   2372  H   MET A 146      25.752 -24.825  29.417  1.00  0.420          H  
ATOM   2373  HA  MET A 146      25.846 -23.140  31.865  1.00  0.470          H  
ATOM   2374 1HB  MET A 146      27.558 -25.474  30.974  1.00  0.640          H  
ATOM   2375 2HB  MET A 146      27.786 -24.592  32.481  1.00  0.640          H  
ATOM   2376 1HG  MET A 146      25.289 -26.135  31.687  1.00  0.640          H  
ATOM   2377 2HG  MET A 146      26.579 -26.718  32.745  1.00  0.640          H  
ATOM   2378 1HE  MET A 146      22.981 -24.295  34.003  1.00  0.640          H  
ATOM   2379 2HE  MET A 146      23.680 -24.009  32.418  1.00  0.640          H  
ATOM   2380 3HE  MET A 146      23.115 -25.626  32.829  1.00  0.640          H  
ATOM   2381  N   SER A 147      27.994 -21.917  31.575  1.00  0.430          N  
ATOM   2382  CA  SER A 147      29.059 -20.975  31.291  1.00  0.450          C  
ATOM   2383  C   SER A 147      29.967 -20.787  32.489  1.00  0.490          C  
ATOM   2384  O   SER A 147      29.618 -21.140  33.621  1.00  0.590          O  
ATOM   2385  CB  SER A 147      28.478 -19.635  30.886  1.00  0.620          C  
ATOM   2386  OG  SER A 147      27.804 -19.028  31.951  1.00  0.620          O  
ATOM   2387  H   SER A 147      27.616 -21.949  32.512  1.00  0.520          H  
ATOM   2388  HA  SER A 147      29.651 -21.368  30.474  1.00  0.540          H  
ATOM   2389 1HB  SER A 147      29.271 -18.979  30.539  1.00  0.750          H  
ATOM   2390 2HB  SER A 147      27.791 -19.779  30.060  1.00  0.750          H  
ATOM   2391  HG  SER A 147      27.479 -18.195  31.606  1.00  0.750          H  
ATOM   2392  N   ALA A 148      31.139 -20.213  32.240  1.00  0.390          N  
ATOM   2393  CA  ALA A 148      32.085 -19.948  33.311  1.00  0.350          C  
ATOM   2394  C   ALA A 148      32.908 -18.681  33.037  1.00  0.330          C  
ATOM   2395  O   ALA A 148      33.155 -18.355  31.879  1.00  0.290          O  
ATOM   2396  CB  ALA A 148      33.002 -21.159  33.457  1.00  0.510          C  
ATOM   2397  H   ALA A 148      31.345 -19.989  31.262  1.00  0.470          H  
ATOM   2398  HA  ALA A 148      31.511 -19.815  34.222  1.00  0.420          H  
ATOM   2399 1HB  ALA A 148      33.704 -21.011  34.270  1.00  0.610          H  
ATOM   2400 2HB  ALA A 148      32.392 -22.044  33.660  1.00  0.610          H  
ATOM   2401 3HB  ALA A 148      33.557 -21.309  32.531  1.00  0.610          H  
ATOM   2402  N   PRO A 149      33.323 -17.926  34.069  1.00  0.440          N  
ATOM   2403  CA  PRO A 149      34.170 -16.742  33.986  1.00  0.520          C  
ATOM   2404  C   PRO A 149      35.614 -17.029  33.659  1.00  0.520          C  
ATOM   2405  O   PRO A 149      36.148 -18.073  34.045  1.00  0.540          O  
ATOM   2406  CB  PRO A 149      34.039 -16.142  35.386  1.00  0.780          C  
ATOM   2407  CG  PRO A 149      33.756 -17.326  36.286  1.00  0.780          C  
ATOM   2408  CD  PRO A 149      32.907 -18.262  35.453  1.00  0.780          C  
ATOM   2409  HA  PRO A 149      33.769 -16.048  33.242  1.00  0.620          H  
ATOM   2410 1HB  PRO A 149      34.986 -15.628  35.647  1.00  0.940          H  
ATOM   2411 2HB  PRO A 149      33.251 -15.379  35.400  1.00  0.940          H  
ATOM   2412 1HG  PRO A 149      34.707 -17.790  36.600  1.00  0.940          H  
ATOM   2413 2HG  PRO A 149      33.249 -16.992  37.207  1.00  0.940          H  
ATOM   2414 1HD  PRO A 149      33.170 -19.291  35.718  1.00  0.940          H  
ATOM   2415 2HD  PRO A 149      31.838 -18.042  35.609  1.00  0.940          H  
ATOM   2416  N   PHE A 150      36.269 -16.042  33.066  1.00  0.520          N  
ATOM   2417  CA  PHE A 150      37.704 -16.067  32.806  1.00  0.550          C  
ATOM   2418  C   PHE A 150      38.484 -15.642  34.038  1.00  0.740          C  
ATOM   2419  O   PHE A 150      37.939 -15.011  34.944  1.00  1.550          O  
ATOM   2420  CB  PHE A 150      38.071 -15.194  31.615  1.00  0.760          C  
ATOM   2421  CG  PHE A 150      37.540 -15.738  30.351  1.00  0.760          C  
ATOM   2422  CD1 PHE A 150      37.946 -16.966  29.888  1.00  0.760          C  
ATOM   2423  CD2 PHE A 150      36.644 -15.032  29.622  1.00  0.760          C  
ATOM   2424  CE1 PHE A 150      37.447 -17.472  28.726  1.00  0.760          C  
ATOM   2425  CE2 PHE A 150      36.151 -15.525  28.463  1.00  0.760          C  
ATOM   2426  CZ  PHE A 150      36.566 -16.770  28.020  1.00  0.760          C  
ATOM   2427  H   PHE A 150      35.722 -15.239  32.741  1.00  0.620          H  
ATOM   2428  HA  PHE A 150      37.989 -17.094  32.582  1.00  0.660          H  
ATOM   2429 1HB  PHE A 150      37.682 -14.183  31.755  1.00  0.910          H  
ATOM   2430 2HB  PHE A 150      39.153 -15.132  31.535  1.00  0.910          H  
ATOM   2431  HD1 PHE A 150      38.668 -17.532  30.462  1.00  0.910          H  
ATOM   2432  HD2 PHE A 150      36.326 -14.062  29.980  1.00  0.910          H  
ATOM   2433  HE1 PHE A 150      37.762 -18.438  28.362  1.00  0.910          H  
ATOM   2434  HE2 PHE A 150      35.427 -14.934  27.898  1.00  0.910          H  
ATOM   2435  HZ  PHE A 150      36.195 -17.198  27.111  1.00  0.910          H  
ATOM   2436  N   ASP A 151      39.774 -15.978  34.072  1.00  1.160          N  
ATOM   2437  CA  ASP A 151      41.114 -16.075  34.650  1.00  1.590          C  
ATOM   2438  C   ASP A 151      41.926 -14.830  35.119  1.00  1.260          C  
ATOM   2439  O   ASP A 151      41.995 -14.759  36.345  1.00  2.190          O  
ATOM   2440  CB  ASP A 151      42.037 -16.788  33.660  1.00  2.050          C  
ATOM   2441  CG  ASP A 151      41.788 -18.281  33.536  1.00  2.050          C  
ATOM   2442  OD1 ASP A 151      41.089 -18.843  34.338  1.00  2.050          O  
ATOM   2443  OD2 ASP A 151      42.354 -18.871  32.632  1.00  2.050          O  
ATOM   2444  H   ASP A 151      39.651 -15.519  34.964  1.00  1.390          H  
ATOM   2445  HA  ASP A 151      41.015 -16.723  35.521  1.00  1.910          H  
ATOM   2446 1HB  ASP A 151      41.913 -16.335  32.675  1.00  2.460          H  
ATOM   2447 2HB  ASP A 151      43.075 -16.632  33.964  1.00  2.460          H  
ATOM   2448  N   SER A 152      41.834 -13.648  34.474  1.00  1.080          N  
ATOM   2449  CA  SER A 152      40.666 -12.909  33.987  1.00  1.460          C  
ATOM   2450  C   SER A 152      40.908 -12.617  32.541  1.00  1.850          C  
ATOM   2451  O   SER A 152      40.281 -11.757  31.926  1.00  2.740          O  
ATOM   2452  CB  SER A 152      40.517 -11.608  34.738  1.00  1.890          C  
ATOM   2453  OG  SER A 152      41.646 -10.795  34.557  1.00  1.890          O  
ATOM   2454  H   SER A 152      42.524 -13.579  33.735  1.00  1.300          H  
ATOM   2455  HA  SER A 152      39.767 -13.458  34.101  1.00  1.750          H  
ATOM   2456 1HB  SER A 152      39.628 -11.092  34.378  1.00  2.270          H  
ATOM   2457 2HB  SER A 152      40.372 -11.813  35.797  1.00  2.270          H  
ATOM   2458  HG  SER A 152      41.480 -10.002  35.068  1.00  2.270          H  
ATOM   2459  N   VAL A 153      41.875 -13.335  32.012  1.00  1.610          N  
ATOM   2460  CA  VAL A 153      42.277 -13.137  30.638  1.00  1.280          C  
ATOM   2461  C   VAL A 153      41.916 -14.310  29.771  1.00  1.070          C  
ATOM   2462  O   VAL A 153      41.345 -15.217  30.372  1.00  1.850          O  
ATOM   2463  CB  VAL A 153      43.781 -12.900  30.562  1.00  1.920          C  
ATOM   2464  CG1 VAL A 153      44.125 -11.624  31.307  1.00  1.920          C  
ATOM   2465  CG2 VAL A 153      44.533 -14.095  31.145  1.00  1.920          C  
ATOM   2466  H   VAL A 153      42.309 -14.023  32.604  1.00  1.930          H  
ATOM   2467  HA  VAL A 153      41.769 -12.252  30.245  1.00  1.540          H  
ATOM   2468  HB  VAL A 153      44.053 -12.769  29.530  1.00  2.310          H  
ATOM   2469 1HG1 VAL A 153      45.193 -11.438  31.238  1.00  2.310          H  
ATOM   2470 2HG1 VAL A 153      43.582 -10.792  30.863  1.00  2.310          H  
ATOM   2471 3HG1 VAL A 153      43.848 -11.715  32.353  1.00  2.310          H  
ATOM   2472 1HG2 VAL A 153      45.604 -13.913  31.067  1.00  2.310          H  
ATOM   2473 2HG2 VAL A 153      44.269 -14.231  32.185  1.00  2.310          H  
ATOM   2474 3HG2 VAL A 153      44.285 -15.001  30.589  1.00  2.310          H  
ATOM   2475  N   PHE A 154      41.409 -13.840  28.652  1.00  0.620          N  
ATOM   2476  CA  PHE A 154      41.385 -14.635  27.449  1.00  0.410          C  
ATOM   2477  C   PHE A 154      41.722 -13.722  26.261  1.00  0.140          C  
ATOM   2478  O   PHE A 154      41.160 -12.632  26.149  1.00  0.140          O  
ATOM   2479  CB  PHE A 154      40.001 -15.233  27.344  1.00  0.660          C  
ATOM   2480  CG  PHE A 154      39.829 -16.094  26.275  1.00  0.660          C  
ATOM   2481  CD1 PHE A 154      40.261 -17.383  26.370  1.00  0.660          C  
ATOM   2482  CD2 PHE A 154      39.234 -15.655  25.157  1.00  0.660          C  
ATOM   2483  CE1 PHE A 154      40.103 -18.207  25.344  1.00  0.660          C  
ATOM   2484  CE2 PHE A 154      39.067 -16.467  24.131  1.00  0.660          C  
ATOM   2485  CZ  PHE A 154      39.508 -17.746  24.218  1.00  0.660          C  
ATOM   2486  H   PHE A 154      40.487 -13.459  28.812  1.00  0.740          H  
ATOM   2487  HA  PHE A 154      42.135 -15.424  27.521  1.00  0.490          H  
ATOM   2488 1HB  PHE A 154      39.797 -15.777  28.250  1.00  0.790          H  
ATOM   2489 2HB  PHE A 154      39.263 -14.447  27.268  1.00  0.790          H  
ATOM   2490  HD1 PHE A 154      40.734 -17.735  27.289  1.00  0.790          H  
ATOM   2491  HD2 PHE A 154      38.901 -14.642  25.111  1.00  0.790          H  
ATOM   2492  HE1 PHE A 154      40.449 -19.231  25.420  1.00  0.790          H  
ATOM   2493  HE2 PHE A 154      38.584 -16.117  23.227  1.00  0.790          H  
ATOM   2494  HZ  PHE A 154      39.379 -18.392  23.388  1.00  0.790          H  
ATOM   2495  N   TYR A 155      42.662 -14.131  25.402  1.00  0.330          N  
ATOM   2496  CA  TYR A 155      43.127 -13.229  24.344  1.00  0.450          C  
ATOM   2497  C   TYR A 155      42.877 -13.540  22.854  1.00  0.320          C  
ATOM   2498  O   TYR A 155      43.615 -14.310  22.232  1.00  0.270          O  
ATOM   2499  CB  TYR A 155      44.629 -13.035  24.514  1.00  0.580          C  
ATOM   2500  CG  TYR A 155      45.051 -12.347  25.805  1.00  0.580          C  
ATOM   2501  CD1 TYR A 155      45.834 -13.003  26.740  1.00  0.580          C  
ATOM   2502  CD2 TYR A 155      44.643 -11.060  26.045  1.00  0.580          C  
ATOM   2503  CE1 TYR A 155      46.228 -12.337  27.883  1.00  0.580          C  
ATOM   2504  CE2 TYR A 155      45.022 -10.399  27.170  1.00  0.580          C  
ATOM   2505  CZ  TYR A 155      45.819 -11.021  28.086  1.00  0.580          C  
ATOM   2506  OH  TYR A 155      46.217 -10.342  29.207  1.00  0.580          O  
ATOM   2507  H   TYR A 155      43.072 -15.048  25.503  1.00  0.400          H  
ATOM   2508  HA  TYR A 155      42.648 -12.268  24.524  1.00  0.540          H  
ATOM   2509 1HB  TYR A 155      45.112 -14.007  24.485  1.00  0.700          H  
ATOM   2510 2HB  TYR A 155      45.019 -12.467  23.677  1.00  0.700          H  
ATOM   2511  HD1 TYR A 155      46.156 -14.027  26.566  1.00  0.700          H  
ATOM   2512  HD2 TYR A 155      44.018 -10.565  25.325  1.00  0.700          H  
ATOM   2513  HE1 TYR A 155      46.859 -12.837  28.617  1.00  0.700          H  
ATOM   2514  HE2 TYR A 155      44.691  -9.367  27.329  1.00  0.700          H  
ATOM   2515  HH  TYR A 155      45.866  -9.448  29.174  1.00  0.700          H  
ATOM   2516  N   LEU A 156      41.906 -12.837  22.263  1.00  0.370          N  
ATOM   2517  CA  LEU A 156      41.506 -12.995  20.856  1.00  0.340          C  
ATOM   2518  C   LEU A 156      42.560 -12.593  19.848  1.00  0.340          C  
ATOM   2519  O   LEU A 156      42.566 -13.108  18.738  1.00  0.360          O  
ATOM   2520  CB  LEU A 156      40.275 -12.188  20.557  1.00  0.490          C  
ATOM   2521  CG  LEU A 156      39.032 -12.612  21.132  1.00  0.490          C  
ATOM   2522  CD1 LEU A 156      38.085 -11.547  20.939  1.00  0.490          C  
ATOM   2523  CD2 LEU A 156      38.507 -13.797  20.421  1.00  0.490          C  
ATOM   2524  H   LEU A 156      41.383 -12.191  22.841  1.00  0.440          H  
ATOM   2525  HA  LEU A 156      41.303 -14.043  20.684  1.00  0.410          H  
ATOM   2526 1HB  LEU A 156      40.444 -11.239  20.926  1.00  0.590          H  
ATOM   2527 2HB  LEU A 156      40.147 -12.127  19.476  1.00  0.590          H  
ATOM   2528  HG  LEU A 156      39.163 -12.829  22.185  1.00  0.590          H  
ATOM   2529 1HD1 LEU A 156      37.155 -11.852  21.336  1.00  0.590          H  
ATOM   2530 2HD1 LEU A 156      38.423 -10.651  21.451  1.00  0.590          H  
ATOM   2531 3HD1 LEU A 156      37.975 -11.340  19.882  1.00  0.590          H  
ATOM   2532 1HD2 LEU A 156      37.571 -14.070  20.861  1.00  0.590          H  
ATOM   2533 2HD2 LEU A 156      38.361 -13.547  19.379  1.00  0.590          H  
ATOM   2534 3HD2 LEU A 156      39.166 -14.596  20.486  1.00  0.590          H  
ATOM   2535  N   ASP A 157      43.483 -11.700  20.200  1.00  0.310          N  
ATOM   2536  CA  ASP A 157      44.513 -11.287  19.245  1.00  0.320          C  
ATOM   2537  C   ASP A 157      45.327 -12.497  18.761  1.00  0.270          C  
ATOM   2538  O   ASP A 157      45.932 -12.460  17.687  1.00  0.290          O  
ATOM   2539  CB  ASP A 157      45.461 -10.232  19.842  1.00  0.440          C  
ATOM   2540  CG  ASP A 157      44.839  -8.779  19.985  1.00  0.440          C  
ATOM   2541  OD1 ASP A 157      43.865  -8.491  19.371  1.00  0.440          O  
ATOM   2542  OD2 ASP A 157      45.331  -7.987  20.761  1.00  0.440          O  
ATOM   2543  H   ASP A 157      43.455 -11.261  21.112  1.00  0.370          H  
ATOM   2544  HA  ASP A 157      44.019 -10.842  18.381  1.00  0.380          H  
ATOM   2545 1HB  ASP A 157      45.792 -10.575  20.816  1.00  0.530          H  
ATOM   2546 2HB  ASP A 157      46.352 -10.162  19.215  1.00  0.530          H  
ATOM   2547  N   ASN A 158      45.312 -13.608  19.520  1.00  0.200          N  
ATOM   2548  CA  ASN A 158      46.053 -14.807  19.162  1.00  0.140          C  
ATOM   2549  C   ASN A 158      45.409 -15.539  17.976  1.00  0.160          C  
ATOM   2550  O   ASN A 158      45.993 -16.485  17.442  1.00  0.100          O  
ATOM   2551  CB  ASN A 158      46.168 -15.707  20.370  1.00  0.220          C  
ATOM   2552  CG  ASN A 158      47.122 -15.162  21.399  1.00  0.220          C  
ATOM   2553  OD1 ASN A 158      48.115 -14.496  21.078  1.00  0.220          O  
ATOM   2554  ND2 ASN A 158      46.831 -15.417  22.644  1.00  0.220          N  
ATOM   2555  H   ASN A 158      44.763 -13.632  20.385  1.00  0.240          H  
ATOM   2556  HA  ASN A 158      47.055 -14.511  18.849  1.00  0.170          H  
ATOM   2557 1HB  ASN A 158      45.188 -15.809  20.829  1.00  0.260          H  
ATOM   2558 2HB  ASN A 158      46.495 -16.701  20.064  1.00  0.260          H  
ATOM   2559 1HD2 ASN A 158      47.425 -15.079  23.375  1.00  0.260          H  
ATOM   2560 2HD2 ASN A 158      46.013 -15.946  22.870  1.00  0.260          H  
ATOM   2561  N   LEU A 159      44.217 -15.092  17.567  1.00  0.260          N  
ATOM   2562  CA  LEU A 159      43.505 -15.600  16.407  1.00  0.320          C  
ATOM   2563  C   LEU A 159      43.924 -14.922  15.126  1.00  0.320          C  
ATOM   2564  O   LEU A 159      43.543 -15.366  14.046  1.00  0.370          O  
ATOM   2565  CB  LEU A 159      41.993 -15.310  16.486  1.00  0.420          C  
ATOM   2566  CG  LEU A 159      41.140 -15.977  17.510  1.00  0.420          C  
ATOM   2567  CD1 LEU A 159      39.753 -15.365  17.460  1.00  0.420          C  
ATOM   2568  CD2 LEU A 159      41.035 -17.402  17.161  1.00  0.420          C  
ATOM   2569  H   LEU A 159      43.779 -14.326  18.078  1.00  0.310          H  
ATOM   2570  HA  LEU A 159      43.706 -16.664  16.315  1.00  0.380          H  
ATOM   2571 1HB  LEU A 159      41.877 -14.237  16.626  1.00  0.510          H  
ATOM   2572 2HB  LEU A 159      41.564 -15.551  15.526  1.00  0.510          H  
ATOM   2573  HG  LEU A 159      41.553 -15.843  18.508  1.00  0.510          H  
ATOM   2574 1HD1 LEU A 159      39.105 -15.855  18.188  1.00  0.510          H  
ATOM   2575 2HD1 LEU A 159      39.834 -14.305  17.694  1.00  0.510          H  
ATOM   2576 3HD1 LEU A 159      39.336 -15.488  16.465  1.00  0.510          H  
ATOM   2577 1HD2 LEU A 159      40.400 -17.875  17.823  1.00  0.510          H  
ATOM   2578 2HD2 LEU A 159      40.613 -17.481  16.168  1.00  0.510          H  
ATOM   2579 3HD2 LEU A 159      42.008 -17.872  17.199  1.00  0.510          H  
ATOM   2580  N   LEU A 160      44.643 -13.815  15.193  1.00  0.320          N  
ATOM   2581  CA  LEU A 160      44.855 -13.136  13.940  1.00  0.310          C  
ATOM   2582  C   LEU A 160      45.876 -13.856  13.042  1.00  0.380          C  
ATOM   2583  O   LEU A 160      46.907 -14.322  13.532  1.00  0.440          O  
ATOM   2584  CB  LEU A 160      45.243 -11.680  14.205  1.00  0.440          C  
ATOM   2585  CG  LEU A 160      44.114 -10.808  14.911  1.00  0.440          C  
ATOM   2586  CD1 LEU A 160      44.662  -9.415  15.233  1.00  0.440          C  
ATOM   2587  CD2 LEU A 160      42.848 -10.687  14.011  1.00  0.440          C  
ATOM   2588  H   LEU A 160      45.017 -13.446  16.075  1.00  0.380          H  
ATOM   2589  HA  LEU A 160      43.904 -13.100  13.470  1.00  0.370          H  
ATOM   2590 1HB  LEU A 160      46.118 -11.677  14.861  1.00  0.530          H  
ATOM   2591 2HB  LEU A 160      45.518 -11.218  13.267  1.00  0.530          H  
ATOM   2592  HG  LEU A 160      43.839 -11.286  15.853  1.00  0.530          H  
ATOM   2593 1HD1 LEU A 160      43.896  -8.831  15.746  1.00  0.530          H  
ATOM   2594 2HD1 LEU A 160      45.533  -9.508  15.885  1.00  0.530          H  
ATOM   2595 3HD1 LEU A 160      44.948  -8.908  14.315  1.00  0.530          H  
ATOM   2596 1HD2 LEU A 160      42.113 -10.102  14.530  1.00  0.530          H  
ATOM   2597 2HD2 LEU A 160      43.103 -10.200  13.076  1.00  0.530          H  
ATOM   2598 3HD2 LEU A 160      42.419 -11.647  13.803  1.00  0.530          H  
ATOM   2599  N   PRO A 161      45.584 -13.993  11.729  1.00  0.380          N  
ATOM   2600  CA  PRO A 161      46.424 -14.525  10.664  1.00  0.440          C  
ATOM   2601  C   PRO A 161      47.690 -13.710  10.447  1.00  0.500          C  
ATOM   2602  O   PRO A 161      47.742 -12.535  10.808  1.00  0.480          O  
ATOM   2603  CB  PRO A 161      45.517 -14.456   9.440  1.00  0.660          C  
ATOM   2604  CG  PRO A 161      44.139 -14.437   9.967  1.00  0.660          C  
ATOM   2605  CD  PRO A 161      44.200 -13.699  11.246  1.00  0.660          C  
ATOM   2606  HA  PRO A 161      46.677 -15.572  10.896  1.00  0.530          H  
ATOM   2607 1HB  PRO A 161      45.752 -13.583   8.835  1.00  0.790          H  
ATOM   2608 2HB  PRO A 161      45.687 -15.334   8.821  1.00  0.790          H  
ATOM   2609 1HG  PRO A 161      43.482 -13.964   9.261  1.00  0.790          H  
ATOM   2610 2HG  PRO A 161      43.783 -15.473  10.085  1.00  0.790          H  
ATOM   2611 1HD  PRO A 161      44.026 -12.619  11.109  1.00  0.790          H  
ATOM   2612 2HD  PRO A 161      43.427 -14.198  11.838  1.00  0.790          H  
ATOM   2613  N   SER A 162      48.698 -14.341   9.823  1.00  0.570          N  
ATOM   2614  CA  SER A 162      49.998 -13.732   9.478  1.00  0.650          C  
ATOM   2615  C   SER A 162      49.923 -12.454   8.620  1.00  0.650          C  
ATOM   2616  O   SER A 162      50.915 -11.732   8.469  1.00  0.730          O  
ATOM   2617  CB  SER A 162      50.840 -14.759   8.751  1.00  0.880          C  
ATOM   2618  OG  SER A 162      50.263 -15.094   7.519  1.00  0.880          O  
ATOM   2619  H   SER A 162      48.569 -15.308   9.557  1.00  0.680          H  
ATOM   2620  HA  SER A 162      50.498 -13.472  10.412  1.00  0.780          H  
ATOM   2621 1HB  SER A 162      51.842 -14.362   8.591  1.00  1.050          H  
ATOM   2622 2HB  SER A 162      50.935 -15.653   9.366  1.00  1.050          H  
ATOM   2623  HG  SER A 162      50.872 -15.709   7.096  1.00  1.050          H  
ATOM   2624  N   THR A 163      48.748 -12.182   8.085  1.00  0.580          N  
ATOM   2625  CA  THR A 163      48.424 -11.013   7.293  1.00  0.600          C  
ATOM   2626  C   THR A 163      46.983 -10.667   7.540  1.00  0.530          C  
ATOM   2627  O   THR A 163      46.145 -11.555   7.653  1.00  0.460          O  
ATOM   2628  CB  THR A 163      48.608 -11.206   5.778  1.00  0.830          C  
ATOM   2629  OG1 THR A 163      48.231  -9.967   5.138  1.00  0.830          O  
ATOM   2630  CG2 THR A 163      47.725 -12.359   5.244  1.00  0.830          C  
ATOM   2631  H   THR A 163      48.016 -12.851   8.262  1.00  0.700          H  
ATOM   2632  HA  THR A 163      49.040 -10.176   7.621  1.00  0.720          H  
ATOM   2633  HB  THR A 163      49.655 -11.416   5.570  1.00  1.000          H  
ATOM   2634  HG1 THR A 163      48.435  -9.969   4.153  1.00  1.000          H  
ATOM   2635 1HG2 THR A 163      47.886 -12.450   4.171  1.00  1.000          H  
ATOM   2636 2HG2 THR A 163      48.006 -13.291   5.737  1.00  1.000          H  
ATOM   2637 3HG2 THR A 163      46.674 -12.165   5.416  1.00  1.000          H  
ATOM   2638  N   LEU A 164      46.667  -9.384   7.534  1.00  0.580          N  
ATOM   2639  CA  LEU A 164      45.277  -9.010   7.688  1.00  0.530          C  
ATOM   2640  C   LEU A 164      44.624  -8.659   6.366  1.00  0.560          C  
ATOM   2641  O   LEU A 164      43.567  -8.039   6.339  1.00  0.580          O  
ATOM   2642  CB  LEU A 164      45.075  -7.882   8.710  1.00  0.760          C  
ATOM   2643  CG  LEU A 164      45.500  -8.176  10.188  1.00  0.760          C  
ATOM   2644  CD1 LEU A 164      45.189  -6.928  11.037  1.00  0.760          C  
ATOM   2645  CD2 LEU A 164      44.760  -9.413  10.749  1.00  0.760          C  
ATOM   2646  H   LEU A 164      47.390  -8.687   7.415  1.00  0.700          H  
ATOM   2647  HA  LEU A 164      44.750  -9.876   8.058  1.00  0.640          H  
ATOM   2648 1HB  LEU A 164      45.640  -7.015   8.375  1.00  0.910          H  
ATOM   2649 2HB  LEU A 164      44.033  -7.613   8.726  1.00  0.910          H  
ATOM   2650  HG  LEU A 164      46.573  -8.357  10.230  1.00  0.910          H  
ATOM   2651 1HD1 LEU A 164      45.493  -7.102  12.072  1.00  0.910          H  
ATOM   2652 2HD1 LEU A 164      45.729  -6.064  10.642  1.00  0.910          H  
ATOM   2653 3HD1 LEU A 164      44.127  -6.720  11.008  1.00  0.910          H  
ATOM   2654 1HD2 LEU A 164      45.078  -9.563  11.768  1.00  0.910          H  
ATOM   2655 2HD2 LEU A 164      43.691  -9.242  10.727  1.00  0.910          H  
ATOM   2656 3HD2 LEU A 164      44.998 -10.306  10.173  1.00  0.910          H  
ATOM   2657  N   ASP A 165      45.267  -9.022   5.265  1.00  0.590          N  
ATOM   2658  CA  ASP A 165      44.687  -8.790   3.951  1.00  0.610          C  
ATOM   2659  C   ASP A 165      43.332  -9.490   3.977  1.00  0.580          C  
ATOM   2660  O   ASP A 165      43.224 -10.612   4.475  1.00  0.550          O  
ATOM   2661  CB  ASP A 165      45.596  -9.391   2.889  1.00  0.850          C  
ATOM   2662  CG  ASP A 165      46.936  -8.658   2.762  1.00  0.850          C  
ATOM   2663  OD1 ASP A 165      46.999  -7.478   3.017  1.00  0.850          O  
ATOM   2664  OD2 ASP A 165      47.922  -9.328   2.503  1.00  0.850          O  
ATOM   2665  H   ASP A 165      46.175  -9.481   5.342  1.00  0.710          H  
ATOM   2666  HA  ASP A 165      44.547  -7.722   3.781  1.00  0.730          H  
ATOM   2667 1HB  ASP A 165      45.779 -10.443   3.106  1.00  1.020          H  
ATOM   2668 2HB  ASP A 165      45.091  -9.334   1.935  1.00  1.020          H  
ATOM   2669  N   TYR A 166      42.290  -8.872   3.437  1.00  0.590          N  
ATOM   2670  CA  TYR A 166      40.980  -9.505   3.565  1.00  0.560          C  
ATOM   2671  C   TYR A 166      40.015  -9.287   2.420  1.00  0.590          C  
ATOM   2672  O   TYR A 166      40.117  -8.329   1.642  1.00  0.640          O  
ATOM   2673  CB  TYR A 166      40.328  -8.954   4.837  1.00  0.800          C  
ATOM   2674  CG  TYR A 166      39.971  -7.446   4.715  1.00  0.800          C  
ATOM   2675  CD1 TYR A 166      38.665  -7.028   4.460  1.00  0.800          C  
ATOM   2676  CD2 TYR A 166      40.971  -6.487   4.803  1.00  0.800          C  
ATOM   2677  CE1 TYR A 166      38.388  -5.680   4.327  1.00  0.800          C  
ATOM   2678  CE2 TYR A 166      40.680  -5.156   4.648  1.00  0.800          C  
ATOM   2679  CZ  TYR A 166      39.406  -4.754   4.415  1.00  0.800          C  
ATOM   2680  OH  TYR A 166      39.131  -3.428   4.263  1.00  0.800          O  
ATOM   2681  H   TYR A 166      42.393  -7.968   2.995  1.00  0.710          H  
ATOM   2682  HA  TYR A 166      41.125 -10.577   3.666  1.00  0.670          H  
ATOM   2683 1HB  TYR A 166      39.416  -9.514   5.046  1.00  0.960          H  
ATOM   2684 2HB  TYR A 166      40.997  -9.087   5.688  1.00  0.960          H  
ATOM   2685  HD1 TYR A 166      37.859  -7.755   4.377  1.00  0.960          H  
ATOM   2686  HD2 TYR A 166      41.996  -6.778   4.997  1.00  0.960          H  
ATOM   2687  HE1 TYR A 166      37.370  -5.347   4.143  1.00  0.960          H  
ATOM   2688  HE2 TYR A 166      41.474  -4.419   4.719  1.00  0.960          H  
ATOM   2689  HH  TYR A 166      39.982  -2.905   4.256  1.00  0.960          H  
ATOM   2690  N   PHE A 167      39.035 -10.180   2.379  1.00  0.550          N  
ATOM   2691  CA  PHE A 167      37.934 -10.175   1.440  1.00  0.570          C  
ATOM   2692  C   PHE A 167      36.751  -9.395   2.037  1.00  0.560          C  
ATOM   2693  O   PHE A 167      36.480  -9.493   3.241  1.00  0.530          O  
ATOM   2694  CB  PHE A 167      37.530 -11.607   1.143  1.00  0.790          C  
ATOM   2695  CG  PHE A 167      38.513 -12.457   0.380  1.00  0.790          C  
ATOM   2696  CD1 PHE A 167      38.730 -12.272  -0.988  1.00  0.790          C  
ATOM   2697  CD2 PHE A 167      39.184 -13.483   1.023  1.00  0.790          C  
ATOM   2698  CE1 PHE A 167      39.611 -13.080  -1.679  1.00  0.790          C  
ATOM   2699  CE2 PHE A 167      40.051 -14.296   0.337  1.00  0.790          C  
ATOM   2700  CZ  PHE A 167      40.273 -14.095  -1.015  1.00  0.790          C  
ATOM   2701  H   PHE A 167      39.085 -10.939   3.056  1.00  0.660          H  
ATOM   2702  HA  PHE A 167      38.238  -9.686   0.519  1.00  0.680          H  
ATOM   2703 1HB  PHE A 167      37.304 -12.107   2.069  1.00  0.950          H  
ATOM   2704 2HB  PHE A 167      36.688 -11.572   0.604  1.00  0.950          H  
ATOM   2705  HD1 PHE A 167      38.207 -11.471  -1.512  1.00  0.950          H  
ATOM   2706  HD2 PHE A 167      39.015 -13.645   2.087  1.00  0.950          H  
ATOM   2707  HE1 PHE A 167      39.782 -12.920  -2.743  1.00  0.950          H  
ATOM   2708  HE2 PHE A 167      40.565 -15.099   0.860  1.00  0.950          H  
ATOM   2709  HZ  PHE A 167      40.964 -14.739  -1.553  1.00  0.950          H  
ATOM   2710  N   THR A 168      36.034  -8.642   1.194  1.00  0.570          N  
ATOM   2711  CA  THR A 168      34.916  -7.795   1.638  1.00  0.510          C  
ATOM   2712  C   THR A 168      33.564  -8.081   0.974  1.00  0.600          C  
ATOM   2713  O   THR A 168      33.418  -8.058  -0.247  1.00  0.740          O  
ATOM   2714  CB  THR A 168      35.263  -6.313   1.355  1.00  0.740          C  
ATOM   2715  OG1 THR A 168      36.453  -5.994   2.026  1.00  0.740          O  
ATOM   2716  CG2 THR A 168      34.170  -5.377   1.846  1.00  0.740          C  
ATOM   2717  H   THR A 168      36.264  -8.677   0.203  1.00  0.680          H  
ATOM   2718  HA  THR A 168      34.792  -7.936   2.713  1.00  0.610          H  
ATOM   2719  HB  THR A 168      35.409  -6.170   0.292  1.00  0.890          H  
ATOM   2720  HG1 THR A 168      37.177  -6.410   1.536  1.00  0.890          H  
ATOM   2721 1HG2 THR A 168      34.467  -4.355   1.640  1.00  0.890          H  
ATOM   2722 2HG2 THR A 168      33.231  -5.576   1.339  1.00  0.890          H  
ATOM   2723 3HG2 THR A 168      34.038  -5.508   2.919  1.00  0.890          H  
ATOM   2724  N   TYR A 169      32.544  -8.280   1.798  1.00  0.570          N  
ATOM   2725  CA  TYR A 169      31.183  -8.505   1.297  1.00  0.640          C  
ATOM   2726  C   TYR A 169      30.187  -8.204   2.391  1.00  0.600          C  
ATOM   2727  O   TYR A 169      30.588  -7.938   3.518  1.00  0.540          O  
ATOM   2728  CB  TYR A 169      31.010  -9.927   0.760  1.00  0.870          C  
ATOM   2729  CG  TYR A 169      31.144 -11.011   1.796  1.00  0.870          C  
ATOM   2730  CD1 TYR A 169      30.015 -11.686   2.275  1.00  0.870          C  
ATOM   2731  CD2 TYR A 169      32.385 -11.303   2.308  1.00  0.870          C  
ATOM   2732  CE1 TYR A 169      30.169 -12.662   3.239  1.00  0.870          C  
ATOM   2733  CE2 TYR A 169      32.529 -12.233   3.243  1.00  0.870          C  
ATOM   2734  CZ  TYR A 169      31.445 -12.925   3.713  1.00  0.870          C  
ATOM   2735  OH  TYR A 169      31.661 -13.833   4.686  1.00  0.870          O  
ATOM   2736  H   TYR A 169      32.751  -8.297   2.806  1.00  0.680          H  
ATOM   2737  HA  TYR A 169      30.992  -7.808   0.481  1.00  0.770          H  
ATOM   2738 1HB  TYR A 169      30.020 -10.019   0.313  1.00  1.040          H  
ATOM   2739 2HB  TYR A 169      31.721 -10.099  -0.026  1.00  1.040          H  
ATOM   2740  HD1 TYR A 169      29.022 -11.445   1.889  1.00  1.040          H  
ATOM   2741  HD2 TYR A 169      33.259 -10.776   1.972  1.00  1.040          H  
ATOM   2742  HE1 TYR A 169      29.304 -13.201   3.627  1.00  1.040          H  
ATOM   2743  HE2 TYR A 169      33.517 -12.430   3.636  1.00  1.040          H  
ATOM   2744  HH  TYR A 169      30.894 -14.411   4.831  1.00  1.040          H  
ATOM   2745  N   LEU A 170      28.905  -8.186   2.066  1.00  0.670          N  
ATOM   2746  CA  LEU A 170      27.881  -8.020   3.087  1.00  0.690          C  
ATOM   2747  C   LEU A 170      26.901  -9.161   3.004  1.00  0.750          C  
ATOM   2748  O   LEU A 170      26.788  -9.794   1.952  1.00  0.960          O  
ATOM   2749  CB  LEU A 170      27.129  -6.696   2.954  1.00  0.960          C  
ATOM   2750  CG  LEU A 170      27.955  -5.429   3.189  1.00  0.960          C  
ATOM   2751  CD1 LEU A 170      28.398  -4.848   1.852  1.00  0.960          C  
ATOM   2752  CD2 LEU A 170      27.128  -4.450   4.000  1.00  0.960          C  
ATOM   2753  H   LEU A 170      28.626  -8.353   1.109  1.00  0.800          H  
ATOM   2754  HA  LEU A 170      28.345  -8.070   4.062  1.00  0.830          H  
ATOM   2755 1HB  LEU A 170      26.693  -6.642   1.960  1.00  1.150          H  
ATOM   2756 2HB  LEU A 170      26.314  -6.700   3.684  1.00  1.150          H  
ATOM   2757  HG  LEU A 170      28.855  -5.681   3.742  1.00  1.150          H  
ATOM   2758 1HD1 LEU A 170      28.980  -3.960   2.020  1.00  1.150          H  
ATOM   2759 2HD1 LEU A 170      28.997  -5.566   1.304  1.00  1.150          H  
ATOM   2760 3HD1 LEU A 170      27.519  -4.588   1.263  1.00  1.150          H  
ATOM   2761 1HD2 LEU A 170      27.709  -3.549   4.189  1.00  1.150          H  
ATOM   2762 2HD2 LEU A 170      26.223  -4.190   3.451  1.00  1.150          H  
ATOM   2763 3HD2 LEU A 170      26.851  -4.909   4.952  1.00  1.150          H  
ATOM   2764  N   GLY A 171      26.183  -9.426   4.097  1.00  0.730          N  
ATOM   2765  CA  GLY A 171      25.167 -10.463   4.049  1.00  1.050          C  
ATOM   2766  C   GLY A 171      23.820 -10.029   4.640  1.00  1.180          C  
ATOM   2767  O   GLY A 171      23.729  -9.291   5.638  1.00  0.900          O  
ATOM   2768  H   GLY A 171      26.327  -8.882   4.953  1.00  0.880          H  
ATOM   2769 1HA  GLY A 171      25.018 -10.770   3.016  1.00  1.260          H  
ATOM   2770 2HA  GLY A 171      25.530 -11.344   4.577  1.00  1.260          H  
ATOM   2771  N   THR A 172      22.772 -10.610   4.055  1.00  1.730          N  
ATOM   2772  CA  THR A 172      21.379 -10.401   4.426  1.00  2.010          C  
ATOM   2773  C   THR A 172      20.776 -11.707   4.896  1.00  2.580          C  
ATOM   2774  O   THR A 172      19.562 -11.902   4.843  1.00  3.480          O  
ATOM   2775  CB  THR A 172      20.521  -9.881   3.261  1.00  2.700          C  
ATOM   2776  OG1 THR A 172      20.546 -10.815   2.192  1.00  2.700          O  
ATOM   2777  CG2 THR A 172      21.072  -8.576   2.772  1.00  2.700          C  
ATOM   2778  H   THR A 172      22.963 -11.188   3.232  1.00  2.080          H  
ATOM   2779  HA  THR A 172      21.339  -9.674   5.231  1.00  2.410          H  
ATOM   2780  HB  THR A 172      19.493  -9.742   3.595  1.00  3.240          H  
ATOM   2781  HG1 THR A 172      20.012 -11.578   2.446  1.00  3.240          H  
ATOM   2782 1HG2 THR A 172      20.462  -8.214   1.945  1.00  3.240          H  
ATOM   2783 2HG2 THR A 172      21.059  -7.850   3.581  1.00  3.240          H  
ATOM   2784 3HG2 THR A 172      22.097  -8.718   2.427  1.00  3.240          H  
ATOM   2785  N   THR A 173      21.626 -12.626   5.325  1.00  2.340          N  
ATOM   2786  CA  THR A 173      21.206 -13.922   5.803  1.00  3.150          C  
ATOM   2787  C   THR A 173      20.108 -13.681   6.845  1.00  3.730          C  
ATOM   2788  O   THR A 173      20.421 -13.287   7.965  1.00  3.850          O  
ATOM   2789  CB  THR A 173      22.444 -14.585   6.423  1.00  4.090          C  
ATOM   2790  OG1 THR A 173      23.507 -14.566   5.470  1.00  4.090          O  
ATOM   2791  CG2 THR A 173      22.153 -15.963   6.713  1.00  4.090          C  
ATOM   2792  H   THR A 173      22.616 -12.433   5.305  1.00  2.810          H  
ATOM   2793  HA  THR A 173      20.821 -14.517   4.995  1.00  3.780          H  
ATOM   2794  HB  THR A 173      22.741 -14.055   7.328  1.00  4.900          H  
ATOM   2795  HG1 THR A 173      24.361 -14.829   5.899  1.00  4.900          H  
ATOM   2796 1HG2 THR A 173      23.034 -16.445   7.143  1.00  4.900          H  
ATOM   2797 2HG2 THR A 173      21.353 -15.981   7.398  1.00  4.900          H  
ATOM   2798 3HG2 THR A 173      21.869 -16.481   5.796  1.00  4.900          H  
ATOM   2799  N   ILE A 174      18.864 -14.006   6.481  1.00  4.450          N  
ATOM   2800  CA  ILE A 174      17.607 -13.723   7.208  1.00  4.470          C  
ATOM   2801  C   ILE A 174      17.133 -14.599   8.386  1.00  4.410          C  
ATOM   2802  O   ILE A 174      16.472 -14.108   9.294  1.00  5.020          O  
ATOM   2803  CB  ILE A 174      16.473 -13.600   6.139  1.00  6.250          C  
ATOM   2804  CG1 ILE A 174      15.163 -12.957   6.719  1.00  6.250          C  
ATOM   2805  CG2 ILE A 174      16.158 -14.955   5.477  1.00  6.250          C  
ATOM   2806  CD1 ILE A 174      15.305 -11.498   7.162  1.00  6.250          C  
ATOM   2807  H   ILE A 174      18.791 -14.354   5.538  1.00  5.340          H  
ATOM   2808  HA  ILE A 174      17.740 -12.734   7.627  1.00  5.360          H  
ATOM   2809  HB  ILE A 174      16.832 -12.921   5.360  1.00  7.500          H  
ATOM   2810 1HG1 ILE A 174      14.402 -12.993   5.942  1.00  7.500          H  
ATOM   2811 2HG1 ILE A 174      14.811 -13.542   7.565  1.00  7.500          H  
ATOM   2812 1HG2 ILE A 174      15.405 -14.810   4.708  1.00  7.500          H  
ATOM   2813 2HG2 ILE A 174      17.053 -15.361   5.025  1.00  7.500          H  
ATOM   2814 3HG2 ILE A 174      15.771 -15.659   6.206  1.00  7.500          H  
ATOM   2815 1HD1 ILE A 174      14.343 -11.139   7.524  1.00  7.500          H  
ATOM   2816 2HD1 ILE A 174      16.033 -11.408   7.967  1.00  7.500          H  
ATOM   2817 3HD1 ILE A 174      15.624 -10.889   6.318  1.00  7.500          H  
ATOM   2818  N   ASN A 175      17.389 -15.889   8.328  1.00  3.980          N  
ATOM   2819  CA  ASN A 175      16.856 -16.864   9.283  1.00  3.160          C  
ATOM   2820  C   ASN A 175      17.130 -16.908  10.827  1.00  1.810          C  
ATOM   2821  O   ASN A 175      16.291 -17.518  11.491  1.00  1.900          O  
ATOM   2822  CB  ASN A 175      17.133 -18.249   8.741  1.00  4.750          C  
ATOM   2823  CG  ASN A 175      16.259 -18.605   7.579  1.00  4.750          C  
ATOM   2824  OD1 ASN A 175      15.203 -18.005   7.352  1.00  4.750          O  
ATOM   2825  ND2 ASN A 175      16.680 -19.585   6.829  1.00  4.750          N  
ATOM   2826  H   ASN A 175      17.950 -16.216   7.559  1.00  4.780          H  
ATOM   2827  HA  ASN A 175      15.775 -16.736   9.226  1.00  3.790          H  
ATOM   2828 1HB  ASN A 175      18.148 -18.305   8.408  1.00  5.700          H  
ATOM   2829 2HB  ASN A 175      17.008 -18.990   9.531  1.00  5.700          H  
ATOM   2830 1HD2 ASN A 175      16.139 -19.877   6.038  1.00  5.700          H  
ATOM   2831 2HD2 ASN A 175      17.536 -20.055   7.046  1.00  5.700          H  
ATOM   2832  N   HIS A 176      18.203 -16.390  11.498  1.00  1.030          N  
ATOM   2833  CA  HIS A 176      19.414 -15.574  11.242  1.00  0.520          C  
ATOM   2834  C   HIS A 176      19.059 -14.081  11.489  1.00  1.000          C  
ATOM   2835  O   HIS A 176      18.335 -13.817  12.454  1.00  2.020          O  
ATOM   2836  CB  HIS A 176      20.131 -15.919   9.932  1.00  0.930          C  
ATOM   2837  CG  HIS A 176      20.535 -17.405   9.888  1.00  0.930          C  
ATOM   2838  ND1 HIS A 176      20.767 -18.101   8.709  1.00  0.930          N  
ATOM   2839  CD2 HIS A 176      20.729 -18.294  10.886  1.00  0.930          C  
ATOM   2840  CE1 HIS A 176      21.095 -19.342   8.997  1.00  0.930          C  
ATOM   2841  NE2 HIS A 176      21.076 -19.488  10.304  1.00  0.930          N  
ATOM   2842  H   HIS A 176      18.136 -16.612  12.479  1.00  1.240          H  
ATOM   2843  HA  HIS A 176      20.154 -15.805  12.005  1.00  0.620          H  
ATOM   2844 1HB  HIS A 176      19.645 -15.621   9.087  1.00  1.120          H  
ATOM   2845 2HB  HIS A 176      21.067 -15.364   9.925  1.00  1.120          H  
ATOM   2846  HD1 HIS A 176      20.267 -17.940   7.854  1.00  1.120          H  
ATOM   2847  HD2 HIS A 176      20.659 -18.220  11.971  1.00  1.120          H  
ATOM   2848  HE1 HIS A 176      21.313 -20.047   8.200  1.00  1.120          H  
ATOM   2849  N   SER A 177      19.616 -13.103  10.760  1.00  0.430          N  
ATOM   2850  CA  SER A 177      19.362 -11.695  11.135  1.00  0.840          C  
ATOM   2851  C   SER A 177      18.991 -10.774   9.973  1.00  0.750          C  
ATOM   2852  O   SER A 177      17.780 -10.674   9.785  1.00  1.510          O  
ATOM   2853  CB  SER A 177      20.577 -11.166  11.822  1.00  1.010          C  
ATOM   2854  OG  SER A 177      21.674 -11.227  10.953  1.00  1.010          O  
ATOM   2855  H   SER A 177      20.183 -13.283   9.936  1.00  0.520          H  
ATOM   2856  HA  SER A 177      18.531 -11.676  11.839  1.00  1.010          H  
ATOM   2857 1HB  SER A 177      20.392 -10.135  12.116  1.00  1.210          H  
ATOM   2858 2HB  SER A 177      20.782 -11.734  12.722  1.00  1.210          H  
ATOM   2859  HG  SER A 177      22.370 -10.686  11.363  1.00  1.210          H  
ATOM   2860  N   ALA A 178      19.772 -11.002   8.934  1.00  0.730          N  
ATOM   2861  CA  ALA A 178      20.079  -9.989   7.923  1.00  0.630          C  
ATOM   2862  C   ALA A 178      20.586  -8.623   8.397  1.00  0.490          C  
ATOM   2863  O   ALA A 178      19.962  -7.614   8.072  1.00  0.470          O  
ATOM   2864  CB  ALA A 178      18.829  -9.756   7.080  1.00  0.920          C  
ATOM   2865  H   ALA A 178      19.553 -11.870   8.485  1.00  0.880          H  
ATOM   2866  HA  ALA A 178      20.867 -10.416   7.316  1.00  0.760          H  
ATOM   2867 1HB  ALA A 178      19.057  -9.074   6.266  1.00  1.110          H  
ATOM   2868 2HB  ALA A 178      18.484 -10.699   6.676  1.00  1.110          H  
ATOM   2869 3HB  ALA A 178      18.042  -9.330   7.695  1.00  1.110          H  
ATOM   2870  N   ASP A 179      21.684  -8.561   9.156  1.00  0.430          N  
ATOM   2871  CA  ASP A 179      22.198  -7.285   9.660  1.00  0.370          C  
ATOM   2872  C   ASP A 179      23.730  -7.093   9.605  1.00  0.390          C  
ATOM   2873  O   ASP A 179      24.260  -6.409  10.497  1.00  0.450          O  
ATOM   2874  CB  ASP A 179      21.796  -7.145  11.123  1.00  0.540          C  
ATOM   2875  CG  ASP A 179      22.427  -8.270  11.918  1.00  0.540          C  
ATOM   2876  OD1 ASP A 179      23.002  -9.151  11.276  1.00  0.540          O  
ATOM   2877  OD2 ASP A 179      22.313  -8.311  13.119  1.00  0.540          O  
ATOM   2878  H   ASP A 179      22.189  -9.407   9.429  1.00  0.520          H  
ATOM   2879  HA  ASP A 179      21.743  -6.479   9.082  1.00  0.440          H  
ATOM   2880 1HB  ASP A 179      22.105  -6.170  11.519  1.00  0.650          H  
ATOM   2881 2HB  ASP A 179      20.705  -7.202  11.216  1.00  0.650          H  
ATOM   2882  N   ALA A 180      24.478  -7.673   8.629  1.00  0.380          N  
ATOM   2883  CA  ALA A 180      25.928  -7.514   8.808  1.00  0.340          C  
ATOM   2884  C   ALA A 180      26.803  -7.364   7.589  1.00  0.340          C  
ATOM   2885  O   ALA A 180      26.558  -7.925   6.517  1.00  0.420          O  
ATOM   2886  CB  ALA A 180      26.465  -8.747   9.522  1.00  0.490          C  
ATOM   2887  H   ALA A 180      24.090  -8.196   7.834  1.00  0.460          H  
ATOM   2888  HA  ALA A 180      26.075  -6.631   9.420  1.00  0.410          H  
ATOM   2889 1HB  ALA A 180      27.530  -8.612   9.731  1.00  0.590          H  
ATOM   2890 2HB  ALA A 180      25.923  -8.900  10.437  1.00  0.590          H  
ATOM   2891 3HB  ALA A 180      26.331  -9.616   8.887  1.00  0.590          H  
ATOM   2892  N   ALA A 181      27.913  -6.667   7.819  1.00  0.240          N  
ATOM   2893  CA  ALA A 181      28.981  -6.605   6.832  1.00  0.250          C  
ATOM   2894  C   ALA A 181      29.988  -7.671   7.229  1.00  0.220          C  
ATOM   2895  O   ALA A 181      30.151  -7.962   8.418  1.00  0.210          O  
ATOM   2896  CB  ALA A 181      29.615  -5.240   6.730  1.00  0.350          C  
ATOM   2897  H   ALA A 181      27.989  -6.222   8.745  1.00  0.290          H  
ATOM   2898  HA  ALA A 181      28.573  -6.860   5.864  1.00  0.300          H  
ATOM   2899 1HB  ALA A 181      30.401  -5.263   5.975  1.00  0.420          H  
ATOM   2900 2HB  ALA A 181      28.865  -4.509   6.449  1.00  0.420          H  
ATOM   2901 3HB  ALA A 181      30.031  -4.977   7.656  1.00  0.420          H  
ATOM   2902  N   TRP A 182      30.669  -8.252   6.259  1.00  0.270          N  
ATOM   2903  CA  TRP A 182      31.637  -9.300   6.544  1.00  0.260          C  
ATOM   2904  C   TRP A 182      33.075  -9.086   6.062  1.00  0.280          C  
ATOM   2905  O   TRP A 182      33.347  -8.580   4.963  1.00  0.320          O  
ATOM   2906  CB  TRP A 182      31.132 -10.571   5.918  1.00  0.370          C  
ATOM   2907  CG  TRP A 182      29.929 -11.153   6.544  1.00  0.370          C  
ATOM   2908  CD1 TRP A 182      28.633 -10.773   6.368  1.00  0.370          C  
ATOM   2909  CD2 TRP A 182      29.901 -12.285   7.429  1.00  0.370          C  
ATOM   2910  NE1 TRP A 182      27.807 -11.577   7.102  1.00  0.370          N  
ATOM   2911  CE2 TRP A 182      28.568 -12.512   7.754  1.00  0.370          C  
ATOM   2912  CE3 TRP A 182      30.895 -13.123   7.968  1.00  0.370          C  
ATOM   2913  CZ2 TRP A 182      28.188 -13.538   8.591  1.00  0.370          C  
ATOM   2914  CZ3 TRP A 182      30.507 -14.145   8.807  1.00  0.370          C  
ATOM   2915  CH2 TRP A 182      29.189 -14.347   9.112  1.00  0.370          C  
ATOM   2916  H   TRP A 182      30.513  -7.995   5.289  1.00  0.320          H  
ATOM   2917  HA  TRP A 182      31.669  -9.437   7.621  1.00  0.310          H  
ATOM   2918 1HB  TRP A 182      30.895 -10.357   4.885  1.00  0.440          H  
ATOM   2919 2HB  TRP A 182      31.926 -11.309   5.941  1.00  0.440          H  
ATOM   2920  HD1 TRP A 182      28.310  -9.950   5.748  1.00  0.440          H  
ATOM   2921  HE1 TRP A 182      26.801 -11.497   7.164  1.00  0.440          H  
ATOM   2922  HE3 TRP A 182      31.948 -12.969   7.729  1.00  0.440          H  
ATOM   2923  HZ2 TRP A 182      27.145 -13.717   8.848  1.00  0.440          H  
ATOM   2924  HZ3 TRP A 182      31.272 -14.792   9.225  1.00  0.440          H  
ATOM   2925  HH2 TRP A 182      28.920 -15.163   9.779  1.00  0.440          H  
ATOM   2926  N   ILE A 183      33.993  -9.578   6.896  1.00  0.260          N  
ATOM   2927  CA  ILE A 183      35.439  -9.614   6.646  1.00  0.290          C  
ATOM   2928  C   ILE A 183      36.005 -11.043   6.694  1.00  0.290          C  
ATOM   2929  O   ILE A 183      35.821 -11.738   7.691  1.00  0.280          O  
ATOM   2930  CB  ILE A 183      36.151  -8.744   7.717  1.00  0.390          C  
ATOM   2931  CG1 ILE A 183      35.690  -7.241   7.582  1.00  0.390          C  
ATOM   2932  CG2 ILE A 183      37.696  -8.913   7.695  1.00  0.390          C  
ATOM   2933  CD1 ILE A 183      36.103  -6.317   8.726  1.00  0.390          C  
ATOM   2934  H   ILE A 183      33.631  -9.931   7.793  1.00  0.310          H  
ATOM   2935  HA  ILE A 183      35.632  -9.201   5.653  1.00  0.350          H  
ATOM   2936  HB  ILE A 183      35.791  -9.074   8.657  1.00  0.470          H  
ATOM   2937 1HG1 ILE A 183      36.105  -6.844   6.653  1.00  0.470          H  
ATOM   2938 2HG1 ILE A 183      34.608  -7.210   7.517  1.00  0.470          H  
ATOM   2939 1HG2 ILE A 183      38.145  -8.331   8.490  1.00  0.470          H  
ATOM   2940 2HG2 ILE A 183      37.971  -9.961   7.842  1.00  0.470          H  
ATOM   2941 3HG2 ILE A 183      38.073  -8.578   6.751  1.00  0.470          H  
ATOM   2942 1HD1 ILE A 183      35.734  -5.310   8.524  1.00  0.470          H  
ATOM   2943 2HD1 ILE A 183      35.676  -6.670   9.654  1.00  0.470          H  
ATOM   2944 3HD1 ILE A 183      37.171  -6.291   8.818  1.00  0.470          H  
ATOM   2945  N   ILE A 184      36.684 -11.479   5.623  1.00  0.270          N  
ATOM   2946  CA  ILE A 184      37.327 -12.819   5.579  1.00  0.190          C  
ATOM   2947  C   ILE A 184      38.801 -12.839   5.264  1.00  0.220          C  
ATOM   2948  O   ILE A 184      39.270 -12.220   4.309  1.00  0.280          O  
ATOM   2949  CB  ILE A 184      36.609 -13.850   4.664  1.00  0.300          C  
ATOM   2950  CG1 ILE A 184      35.297 -14.170   5.283  1.00  0.300          C  
ATOM   2951  CG2 ILE A 184      37.474 -15.126   4.396  1.00  0.300          C  
ATOM   2952  CD1 ILE A 184      34.419 -15.063   4.526  1.00  0.300          C  
ATOM   2953  H   ILE A 184      36.753 -10.837   4.821  1.00  0.320          H  
ATOM   2954  HA  ILE A 184      37.242 -13.236   6.584  1.00  0.230          H  
ATOM   2955  HB  ILE A 184      36.392 -13.376   3.718  1.00  0.360          H  
ATOM   2956 1HG1 ILE A 184      35.508 -14.631   6.215  1.00  0.360          H  
ATOM   2957 2HG1 ILE A 184      34.758 -13.246   5.462  1.00  0.360          H  
ATOM   2958 1HG2 ILE A 184      36.949 -15.803   3.738  1.00  0.360          H  
ATOM   2959 2HG2 ILE A 184      38.408 -14.871   3.918  1.00  0.360          H  
ATOM   2960 3HG2 ILE A 184      37.682 -15.626   5.345  1.00  0.360          H  
ATOM   2961 1HD1 ILE A 184      33.540 -15.211   5.119  1.00  0.360          H  
ATOM   2962 2HD1 ILE A 184      34.162 -14.621   3.573  1.00  0.360          H  
ATOM   2963 3HD1 ILE A 184      34.885 -16.020   4.370  1.00  0.360          H  
ATOM   2964  N   PHE A 185      39.549 -13.590   6.060  1.00  0.210          N  
ATOM   2965  CA  PHE A 185      40.980 -13.648   5.782  1.00  0.170          C  
ATOM   2966  C   PHE A 185      41.327 -14.893   4.945  1.00  0.090          C  
ATOM   2967  O   PHE A 185      40.872 -15.975   5.296  1.00  0.200          O  
ATOM   2968  CB  PHE A 185      41.740 -13.723   7.078  1.00  0.250          C  
ATOM   2969  CG  PHE A 185      41.554 -12.523   7.912  1.00  0.250          C  
ATOM   2970  CD1 PHE A 185      40.676 -12.568   8.940  1.00  0.250          C  
ATOM   2971  CD2 PHE A 185      42.227 -11.361   7.683  1.00  0.250          C  
ATOM   2972  CE1 PHE A 185      40.483 -11.502   9.746  1.00  0.250          C  
ATOM   2973  CE2 PHE A 185      42.011 -10.287   8.485  1.00  0.250          C  
ATOM   2974  CZ  PHE A 185      41.145 -10.355   9.525  1.00  0.250          C  
ATOM   2975  H   PHE A 185      39.101 -14.080   6.850  1.00  0.250          H  
ATOM   2976  HA  PHE A 185      41.261 -12.726   5.290  1.00  0.200          H  
ATOM   2977 1HB  PHE A 185      41.416 -14.597   7.647  1.00  0.300          H  
ATOM   2978 2HB  PHE A 185      42.803 -13.836   6.875  1.00  0.300          H  
ATOM   2979  HD1 PHE A 185      40.128 -13.489   9.115  1.00  0.300          H  
ATOM   2980  HD2 PHE A 185      42.936 -11.291   6.853  1.00  0.300          H  
ATOM   2981  HE1 PHE A 185      39.810 -11.583  10.555  1.00  0.300          H  
ATOM   2982  HE2 PHE A 185      42.538  -9.379   8.297  1.00  0.300          H  
ATOM   2983  HZ  PHE A 185      40.990  -9.491  10.168  1.00  0.300          H  
ATOM   2984  N   PRO A 186      42.176 -14.790   3.890  1.00  0.210          N  
ATOM   2985  CA  PRO A 186      42.670 -15.896   3.065  1.00  0.280          C  
ATOM   2986  C   PRO A 186      43.508 -16.935   3.826  1.00  0.170          C  
ATOM   2987  O   PRO A 186      43.665 -18.062   3.357  1.00  0.210          O  
ATOM   2988  CB  PRO A 186      43.629 -15.178   2.095  1.00  0.420          C  
ATOM   2989  CG  PRO A 186      43.168 -13.760   2.043  1.00  0.420          C  
ATOM   2990  CD  PRO A 186      42.607 -13.462   3.412  1.00  0.420          C  
ATOM   2991  HA  PRO A 186      41.840 -16.367   2.540  1.00  0.340          H  
ATOM   2992 1HB  PRO A 186      44.663 -15.276   2.448  1.00  0.500          H  
ATOM   2993 2HB  PRO A 186      43.584 -15.668   1.109  1.00  0.500          H  
ATOM   2994 1HG  PRO A 186      44.028 -13.104   1.815  1.00  0.500          H  
ATOM   2995 2HG  PRO A 186      42.461 -13.606   1.241  1.00  0.500          H  
ATOM   2996 1HD  PRO A 186      43.371 -13.026   4.076  1.00  0.500          H  
ATOM   2997 2HD  PRO A 186      41.748 -12.795   3.244  1.00  0.500          H  
ATOM   2998  N   THR A 187      44.061 -16.536   4.974  1.00  0.180          N  
ATOM   2999  CA  THR A 187      44.929 -17.396   5.772  1.00  0.230          C  
ATOM   3000  C   THR A 187      44.257 -17.927   7.054  1.00  0.220          C  
ATOM   3001  O   THR A 187      43.797 -17.127   7.866  1.00  0.230          O  
ATOM   3002  CB  THR A 187      46.221 -16.620   6.140  1.00  0.300          C  
ATOM   3003  OG1 THR A 187      46.934 -16.286   4.945  1.00  0.300          O  
ATOM   3004  CG2 THR A 187      47.124 -17.425   7.064  1.00  0.300          C  
ATOM   3005  H   THR A 187      43.879 -15.604   5.309  1.00  0.220          H  
ATOM   3006  HA  THR A 187      45.231 -18.203   5.123  1.00  0.280          H  
ATOM   3007  HB  THR A 187      45.941 -15.697   6.629  1.00  0.360          H  
ATOM   3008  HG1 THR A 187      46.440 -15.633   4.451  1.00  0.360          H  
ATOM   3009 1HG2 THR A 187      48.009 -16.834   7.292  1.00  0.360          H  
ATOM   3010 2HG2 THR A 187      46.607 -17.666   7.994  1.00  0.360          H  
ATOM   3011 3HG2 THR A 187      47.422 -18.344   6.571  1.00  0.360          H  
ATOM   3012  N   PRO A 188      44.175 -19.266   7.251  1.00  0.240          N  
ATOM   3013  CA  PRO A 188      43.590 -19.943   8.401  1.00  0.260          C  
ATOM   3014  C   PRO A 188      44.523 -19.937   9.610  1.00  0.300          C  
ATOM   3015  O   PRO A 188      45.733 -19.757   9.471  1.00  0.300          O  
ATOM   3016  CB  PRO A 188      43.409 -21.369   7.899  1.00  0.390          C  
ATOM   3017  CG  PRO A 188      44.540 -21.563   6.920  1.00  0.390          C  
ATOM   3018  CD  PRO A 188      44.704 -20.212   6.235  1.00  0.390          C  
ATOM   3019  HA  PRO A 188      42.632 -19.477   8.652  1.00  0.310          H  
ATOM   3020 1HB  PRO A 188      43.454 -22.050   8.757  1.00  0.470          H  
ATOM   3021 2HB  PRO A 188      42.416 -21.486   7.457  1.00  0.470          H  
ATOM   3022 1HG  PRO A 188      45.452 -21.861   7.473  1.00  0.470          H  
ATOM   3023 2HG  PRO A 188      44.321 -22.381   6.222  1.00  0.470          H  
ATOM   3024 1HD  PRO A 188      45.779 -20.059   6.070  1.00  0.470          H  
ATOM   3025 2HD  PRO A 188      44.109 -20.169   5.300  1.00  0.470          H  
ATOM   3026  N   ILE A 189      43.945 -20.212  10.767  1.00  0.310          N  
ATOM   3027  CA  ILE A 189      44.667 -20.420  12.012  1.00  0.340          C  
ATOM   3028  C   ILE A 189      45.156 -21.856  12.133  1.00  0.300          C  
ATOM   3029  O   ILE A 189      44.373 -22.794  12.003  1.00  0.350          O  
ATOM   3030  CB  ILE A 189      43.762 -20.120  13.212  1.00  0.460          C  
ATOM   3031  CG1 ILE A 189      43.353 -18.675  13.179  1.00  0.460          C  
ATOM   3032  CG2 ILE A 189      44.490 -20.438  14.509  1.00  0.460          C  
ATOM   3033  CD1 ILE A 189      42.240 -18.348  14.117  1.00  0.460          C  
ATOM   3034  H   ILE A 189      42.930 -20.298  10.782  1.00  0.370          H  
ATOM   3035  HA  ILE A 189      45.527 -19.753  12.031  1.00  0.410          H  
ATOM   3036  HB  ILE A 189      42.871 -20.719  13.141  1.00  0.560          H  
ATOM   3037 1HG1 ILE A 189      44.213 -18.058  13.451  1.00  0.560          H  
ATOM   3038 2HG1 ILE A 189      43.059 -18.417  12.175  1.00  0.560          H  
ATOM   3039 1HG2 ILE A 189      43.873 -20.242  15.363  1.00  0.560          H  
ATOM   3040 2HG2 ILE A 189      44.780 -21.469  14.546  1.00  0.560          H  
ATOM   3041 3HG2 ILE A 189      45.382 -19.816  14.564  1.00  0.560          H  
ATOM   3042 1HD1 ILE A 189      42.009 -17.311  14.060  1.00  0.560          H  
ATOM   3043 2HD1 ILE A 189      41.366 -18.904  13.861  1.00  0.560          H  
ATOM   3044 3HD1 ILE A 189      42.530 -18.575  15.110  1.00  0.560          H  
ATOM   3045  N   ASN A 190      46.440 -22.034  12.419  1.00  0.240          N  
ATOM   3046  CA  ASN A 190      47.005 -23.373  12.581  1.00  0.230          C  
ATOM   3047  C   ASN A 190      46.740 -23.909  13.984  1.00  0.290          C  
ATOM   3048  O   ASN A 190      47.243 -23.351  14.971  1.00  0.380          O  
ATOM   3049  CB  ASN A 190      48.501 -23.358  12.304  1.00  0.330          C  
ATOM   3050  CG  ASN A 190      48.836 -23.146  10.855  1.00  0.330          C  
ATOM   3051  OD1 ASN A 190      48.650 -24.062  10.037  1.00  0.330          O  
ATOM   3052  ND2 ASN A 190      49.329 -21.980  10.519  1.00  0.330          N  
ATOM   3053  H   ASN A 190      47.032 -21.222  12.514  1.00  0.290          H  
ATOM   3054  HA  ASN A 190      46.520 -24.048  11.874  1.00  0.280          H  
ATOM   3055 1HB  ASN A 190      48.973 -22.572  12.894  1.00  0.390          H  
ATOM   3056 2HB  ASN A 190      48.931 -24.308  12.626  1.00  0.390          H  
ATOM   3057 1HD2 ASN A 190      49.570 -21.795   9.564  1.00  0.390          H  
ATOM   3058 2HD2 ASN A 190      49.470 -21.274  11.211  1.00  0.390          H  
ATOM   3059  N   ILE A 191      45.932 -24.981  14.055  1.00  0.280          N  
ATOM   3060  CA  ILE A 191      45.516 -25.589  15.326  1.00  0.350          C  
ATOM   3061  C   ILE A 191      45.849 -27.092  15.374  1.00  0.430          C  
ATOM   3062  O   ILE A 191      46.161 -27.714  14.352  1.00  0.380          O  
ATOM   3063  CB  ILE A 191      43.993 -25.389  15.588  1.00  0.460          C  
ATOM   3064  CG1 ILE A 191      43.137 -26.109  14.526  1.00  0.460          C  
ATOM   3065  CG2 ILE A 191      43.682 -23.916  15.517  1.00  0.460          C  
ATOM   3066  CD1 ILE A 191      41.632 -26.190  14.827  1.00  0.460          C  
ATOM   3067  H   ILE A 191      45.572 -25.351  13.166  1.00  0.340          H  
ATOM   3068  HA  ILE A 191      46.065 -25.111  16.134  1.00  0.420          H  
ATOM   3069  HB  ILE A 191      43.736 -25.776  16.575  1.00  0.550          H  
ATOM   3070 1HG1 ILE A 191      43.265 -25.592  13.580  1.00  0.550          H  
ATOM   3071 2HG1 ILE A 191      43.502 -27.102  14.425  1.00  0.550          H  
ATOM   3072 1HG2 ILE A 191      42.641 -23.745  15.708  1.00  0.550          H  
ATOM   3073 2HG2 ILE A 191      44.273 -23.391  16.250  1.00  0.550          H  
ATOM   3074 3HG2 ILE A 191      43.923 -23.555  14.525  1.00  0.550          H  
ATOM   3075 1HD1 ILE A 191      41.135 -26.723  14.014  1.00  0.550          H  
ATOM   3076 2HD1 ILE A 191      41.482 -26.732  15.762  1.00  0.550          H  
ATOM   3077 3HD1 ILE A 191      41.202 -25.212  14.918  1.00  0.550          H  
ATOM   3078  N   HIS A 192      45.809 -27.680  16.568  1.00  0.560          N  
ATOM   3079  CA  HIS A 192      46.085 -29.113  16.703  1.00  0.590          C  
ATOM   3080  C   HIS A 192      44.817 -29.962  16.607  1.00  0.470          C  
ATOM   3081  O   HIS A 192      43.744 -29.544  17.067  1.00  0.360          O  
ATOM   3082  CB  HIS A 192      46.806 -29.398  18.017  1.00  0.810          C  
ATOM   3083  CG  HIS A 192      47.489 -30.715  18.077  1.00  0.810          C  
ATOM   3084  ND1 HIS A 192      46.834 -31.892  18.352  1.00  0.810          N  
ATOM   3085  CD2 HIS A 192      48.793 -31.038  17.889  1.00  0.810          C  
ATOM   3086  CE1 HIS A 192      47.708 -32.895  18.330  1.00  0.810          C  
ATOM   3087  NE2 HIS A 192      48.903 -32.399  18.051  1.00  0.810          N  
ATOM   3088  H   HIS A 192      45.597 -27.129  17.405  1.00  0.670          H  
ATOM   3089  HA  HIS A 192      46.750 -29.423  15.897  1.00  0.710          H  
ATOM   3090 1HB  HIS A 192      47.529 -28.649  18.182  1.00  0.980          H  
ATOM   3091 2HB  HIS A 192      46.100 -29.346  18.832  1.00  0.980          H  
ATOM   3092  HD2 HIS A 192      49.602 -30.342  17.652  1.00  0.980          H  
ATOM   3093  HE1 HIS A 192      47.476 -33.948  18.518  1.00  0.980          H  
ATOM   3094  HE2 HIS A 192      49.762 -32.931  17.971  1.00  0.980          H  
ATOM   3095  N   SER A 193      44.947 -31.199  16.113  1.00  0.510          N  
ATOM   3096  CA  SER A 193      43.819 -32.139  16.055  1.00  0.450          C  
ATOM   3097  C   SER A 193      43.169 -32.334  17.418  1.00  0.290          C  
ATOM   3098  O   SER A 193      41.946 -32.455  17.524  1.00  0.270          O  
ATOM   3099  CB  SER A 193      44.290 -33.512  15.598  1.00  0.650          C  
ATOM   3100  OG  SER A 193      44.723 -33.509  14.278  1.00  0.650          O  
ATOM   3101  H   SER A 193      45.836 -31.501  15.731  1.00  0.610          H  
ATOM   3102  HA  SER A 193      43.073 -31.754  15.357  1.00  0.540          H  
ATOM   3103 1HB  SER A 193      45.105 -33.838  16.246  1.00  0.780          H  
ATOM   3104 2HB  SER A 193      43.478 -34.229  15.711  1.00  0.780          H  
ATOM   3105  HG  SER A 193      43.888 -33.565  13.735  1.00  0.780          H  
ATOM   3106  N   ASP A 194      43.979 -32.381  18.480  1.00  0.220          N  
ATOM   3107  CA  ASP A 194      43.458 -32.592  19.820  1.00  0.100          C  
ATOM   3108  C   ASP A 194      42.585 -31.435  20.281  1.00  0.150          C  
ATOM   3109  O   ASP A 194      41.699 -31.623  21.119  1.00  0.070          O  
ATOM   3110  CB  ASP A 194      44.577 -32.808  20.841  1.00  0.190          C  
ATOM   3111  CG  ASP A 194      45.300 -34.175  20.723  1.00  0.190          C  
ATOM   3112  OD1 ASP A 194      44.815 -35.062  20.050  1.00  0.190          O  
ATOM   3113  OD2 ASP A 194      46.339 -34.306  21.327  1.00  0.190          O  
ATOM   3114  H   ASP A 194      44.989 -32.276  18.357  1.00  0.260          H  
ATOM   3115  HA  ASP A 194      42.853 -33.496  19.804  1.00  0.120          H  
ATOM   3116 1HB  ASP A 194      45.315 -32.013  20.732  1.00  0.230          H  
ATOM   3117 2HB  ASP A 194      44.163 -32.724  21.846  1.00  0.230          H  
ATOM   3118  N   GLN A 195      42.862 -30.223  19.798  1.00  0.340          N  
ATOM   3119  CA  GLN A 195      42.108 -29.072  20.235  1.00  0.390          C  
ATOM   3120  C   GLN A 195      40.735 -29.116  19.589  1.00  0.400          C  
ATOM   3121  O   GLN A 195      39.706 -28.888  20.240  1.00  0.420          O  
ATOM   3122  CB  GLN A 195      42.881 -27.794  19.864  1.00  0.530          C  
ATOM   3123  CG  GLN A 195      44.191 -27.650  20.668  1.00  0.530          C  
ATOM   3124  CD  GLN A 195      45.117 -26.457  20.285  1.00  0.530          C  
ATOM   3125  OE1 GLN A 195      45.507 -26.159  19.106  1.00  0.530          O  
ATOM   3126  NE2 GLN A 195      45.473 -25.748  21.350  1.00  0.530          N  
ATOM   3127  H   GLN A 195      43.560 -30.081  19.072  1.00  0.410          H  
ATOM   3128  HA  GLN A 195      41.986 -29.129  21.312  1.00  0.470          H  
ATOM   3129 1HB  GLN A 195      43.120 -27.800  18.801  1.00  0.630          H  
ATOM   3130 2HB  GLN A 195      42.258 -26.926  20.054  1.00  0.630          H  
ATOM   3131 1HG  GLN A 195      43.921 -27.516  21.712  1.00  0.630          H  
ATOM   3132 2HG  GLN A 195      44.761 -28.568  20.565  1.00  0.630          H  
ATOM   3133 1HE2 GLN A 195      46.064 -24.910  21.272  1.00  0.630          H  
ATOM   3134 2HE2 GLN A 195      45.145 -26.017  22.258  1.00  0.630          H  
ATOM   3135  N   LEU A 196      40.715 -29.476  18.306  1.00  0.410          N  
ATOM   3136  CA  LEU A 196      39.455 -29.545  17.590  1.00  0.430          C  
ATOM   3137  C   LEU A 196      38.617 -30.696  18.181  1.00  0.370          C  
ATOM   3138  O   LEU A 196      37.388 -30.593  18.306  1.00  0.460          O  
ATOM   3139  CB  LEU A 196      39.702 -29.766  16.102  1.00  0.590          C  
ATOM   3140  CG  LEU A 196      38.495 -29.592  15.146  1.00  0.590          C  
ATOM   3141  CD1 LEU A 196      37.964 -28.138  15.180  1.00  0.590          C  
ATOM   3142  CD2 LEU A 196      38.939 -29.949  13.800  1.00  0.590          C  
ATOM   3143  H   LEU A 196      41.608 -29.637  17.821  1.00  0.490          H  
ATOM   3144  HA  LEU A 196      38.932 -28.611  17.740  1.00  0.520          H  
ATOM   3145 1HB  LEU A 196      40.486 -29.083  15.782  1.00  0.710          H  
ATOM   3146 2HB  LEU A 196      40.082 -30.788  15.969  1.00  0.710          H  
ATOM   3147  HG  LEU A 196      37.679 -30.246  15.448  1.00  0.710          H  
ATOM   3148 1HD1 LEU A 196      37.142 -28.047  14.478  1.00  0.710          H  
ATOM   3149 2HD1 LEU A 196      37.612 -27.868  16.171  1.00  0.710          H  
ATOM   3150 3HD1 LEU A 196      38.756 -27.457  14.879  1.00  0.710          H  
ATOM   3151 1HD2 LEU A 196      38.111 -29.843  13.087  1.00  0.710          H  
ATOM   3152 2HD2 LEU A 196      39.737 -29.302  13.535  1.00  0.710          H  
ATOM   3153 3HD2 LEU A 196      39.292 -30.970  13.810  1.00  0.710          H  
ATOM   3154  N   SER A 197      39.314 -31.792  18.545  1.00  0.240          N  
ATOM   3155  CA  SER A 197      38.723 -32.985  19.138  1.00  0.210          C  
ATOM   3156  C   SER A 197      38.041 -32.637  20.444  1.00  0.140          C  
ATOM   3157  O   SER A 197      36.933 -33.099  20.713  1.00  0.180          O  
ATOM   3158  CB  SER A 197      39.792 -34.031  19.378  1.00  0.310          C  
ATOM   3159  OG  SER A 197      39.262 -35.200  19.934  1.00  0.310          O  
ATOM   3160  H   SER A 197      40.318 -31.816  18.363  1.00  0.290          H  
ATOM   3161  HA  SER A 197      37.979 -33.383  18.459  1.00  0.250          H  
ATOM   3162 1HB  SER A 197      40.298 -34.260  18.441  1.00  0.370          H  
ATOM   3163 2HB  SER A 197      40.526 -33.626  20.051  1.00  0.370          H  
ATOM   3164  HG  SER A 197      40.019 -35.755  20.145  1.00  0.370          H  
ATOM   3165  N   LYS A 198      38.686 -31.834  21.293  1.00  0.050          N  
ATOM   3166  CA  LYS A 198      38.030 -31.432  22.524  1.00  0.060          C  
ATOM   3167  C   LYS A 198      36.732 -30.640  22.278  1.00  0.090          C  
ATOM   3168  O   LYS A 198      35.736 -30.882  22.963  1.00  0.170          O  
ATOM   3169  CB  LYS A 198      39.005 -30.693  23.423  1.00  0.080          C  
ATOM   3170  CG  LYS A 198      40.083 -31.616  24.089  1.00  0.080          C  
ATOM   3171  CD  LYS A 198      39.519 -32.490  25.249  1.00  0.080          C  
ATOM   3172  CE  LYS A 198      39.089 -31.650  26.482  1.00  0.080          C  
ATOM   3173  NZ  LYS A 198      38.639 -32.509  27.610  1.00  0.080          N  
ATOM   3174  H   LYS A 198      39.651 -31.552  21.096  1.00  0.060          H  
ATOM   3175  HA  LYS A 198      37.739 -32.338  23.042  1.00  0.070          H  
ATOM   3176 1HB  LYS A 198      39.543 -29.951  22.824  1.00  0.100          H  
ATOM   3177 2HB  LYS A 198      38.465 -30.159  24.179  1.00  0.100          H  
ATOM   3178 1HG  LYS A 198      40.446 -32.300  23.318  1.00  0.100          H  
ATOM   3179 2HG  LYS A 198      40.928 -31.056  24.439  1.00  0.100          H  
ATOM   3180 1HD  LYS A 198      38.675 -33.086  24.916  1.00  0.100          H  
ATOM   3181 2HD  LYS A 198      40.305 -33.174  25.565  1.00  0.100          H  
ATOM   3182 1HE  LYS A 198      39.918 -31.026  26.817  1.00  0.100          H  
ATOM   3183 2HE  LYS A 198      38.253 -31.011  26.210  1.00  0.100          H  
ATOM   3184 1HZ  LYS A 198      38.325 -31.911  28.401  1.00  0.100          H  
ATOM   3185 2HZ  LYS A 198      37.859 -33.065  27.311  1.00  0.100          H  
ATOM   3186 3HZ  LYS A 198      39.383 -33.109  27.920  1.00  0.100          H  
ATOM   3187  N   PHE A 199      36.670 -29.765  21.266  1.00  0.100          N  
ATOM   3188  CA  PHE A 199      35.395 -29.057  21.000  1.00  0.170          C  
ATOM   3189  C   PHE A 199      34.288 -30.054  20.693  1.00  0.180          C  
ATOM   3190  O   PHE A 199      33.157 -29.931  21.172  1.00  0.110          O  
ATOM   3191  CB  PHE A 199      35.482 -28.107  19.828  1.00  0.210          C  
ATOM   3192  CG  PHE A 199      36.118 -26.865  20.110  1.00  0.210          C  
ATOM   3193  CD1 PHE A 199      37.423 -26.718  19.836  1.00  0.210          C  
ATOM   3194  CD2 PHE A 199      35.409 -25.812  20.628  1.00  0.210          C  
ATOM   3195  CE1 PHE A 199      38.053 -25.565  20.066  1.00  0.210          C  
ATOM   3196  CE2 PHE A 199      36.027 -24.628  20.862  1.00  0.210          C  
ATOM   3197  CZ  PHE A 199      37.364 -24.503  20.577  1.00  0.210          C  
ATOM   3198  H   PHE A 199      37.533 -29.540  20.747  1.00  0.120          H  
ATOM   3199  HA  PHE A 199      35.105 -28.496  21.885  1.00  0.200          H  
ATOM   3200 1HB  PHE A 199      36.008 -28.586  19.004  1.00  0.250          H  
ATOM   3201 2HB  PHE A 199      34.495 -27.897  19.497  1.00  0.250          H  
ATOM   3202  HD1 PHE A 199      37.961 -27.551  19.426  1.00  0.250          H  
ATOM   3203  HD2 PHE A 199      34.348 -25.938  20.844  1.00  0.250          H  
ATOM   3204  HE1 PHE A 199      39.106 -25.500  19.833  1.00  0.250          H  
ATOM   3205  HE2 PHE A 199      35.471 -23.788  21.268  1.00  0.250          H  
ATOM   3206  HZ  PHE A 199      37.870 -23.566  20.757  1.00  0.250          H  
ATOM   3207  N   ARG A 200      34.645 -31.092  19.950  1.00  0.330          N  
ATOM   3208  CA  ARG A 200      33.711 -32.155  19.574  1.00  0.350          C  
ATOM   3209  C   ARG A 200      33.101 -32.913  20.782  1.00  0.370          C  
ATOM   3210  O   ARG A 200      32.151 -33.680  20.605  1.00  0.400          O  
ATOM   3211  CB  ARG A 200      34.363 -33.164  18.616  1.00  0.480          C  
ATOM   3212  CG  ARG A 200      34.609 -32.641  17.184  1.00  0.480          C  
ATOM   3213  CD  ARG A 200      34.950 -33.742  16.207  1.00  0.480          C  
ATOM   3214  NE  ARG A 200      36.295 -34.330  16.333  1.00  0.480          N  
ATOM   3215  CZ  ARG A 200      37.410 -33.918  15.644  1.00  0.480          C  
ATOM   3216  NH1 ARG A 200      37.382 -32.933  14.788  1.00  0.480          N  
ATOM   3217  NH2 ARG A 200      38.561 -34.534  15.811  1.00  0.480          N  
ATOM   3218  H   ARG A 200      35.596 -31.094  19.562  1.00  0.400          H  
ATOM   3219  HA  ARG A 200      32.888 -31.691  19.031  1.00  0.420          H  
ATOM   3220 1HB  ARG A 200      35.309 -33.492  19.006  1.00  0.580          H  
ATOM   3221 2HB  ARG A 200      33.725 -34.042  18.534  1.00  0.580          H  
ATOM   3222 1HG  ARG A 200      33.709 -32.156  16.827  1.00  0.580          H  
ATOM   3223 2HG  ARG A 200      35.428 -31.922  17.194  1.00  0.580          H  
ATOM   3224 1HD  ARG A 200      34.224 -34.548  16.317  1.00  0.580          H  
ATOM   3225 2HD  ARG A 200      34.866 -33.348  15.220  1.00  0.580          H  
ATOM   3226  HE  ARG A 200      36.406 -35.113  16.966  1.00  0.580          H  
ATOM   3227 1HH1 ARG A 200      36.525 -32.423  14.603  1.00  0.580          H  
ATOM   3228 2HH1 ARG A 200      38.268 -32.695  14.300  1.00  0.580          H  
ATOM   3229 1HH2 ARG A 200      38.625 -35.315  16.448  1.00  0.580          H  
ATOM   3230 2HH2 ARG A 200      39.381 -34.208  15.257  1.00  0.580          H  
ATOM   3231  N   THR A 201      33.654 -32.745  22.003  1.00  0.360          N  
ATOM   3232  CA  THR A 201      33.143 -33.449  23.184  1.00  0.410          C  
ATOM   3233  C   THR A 201      32.031 -32.676  23.911  1.00  0.330          C  
ATOM   3234  O   THR A 201      31.478 -33.171  24.899  1.00  0.370          O  
ATOM   3235  CB  THR A 201      34.238 -33.754  24.229  1.00  0.550          C  
ATOM   3236  OG1 THR A 201      34.745 -32.537  24.810  1.00  0.550          O  
ATOM   3237  CG2 THR A 201      35.382 -34.520  23.601  1.00  0.550          C  
ATOM   3238  H   THR A 201      34.429 -32.093  22.122  1.00  0.430          H  
ATOM   3239  HA  THR A 201      32.744 -34.401  22.853  1.00  0.490          H  
ATOM   3240  HB  THR A 201      33.805 -34.361  25.022  1.00  0.660          H  
ATOM   3241  HG1 THR A 201      35.100 -31.954  24.111  1.00  0.660          H  
ATOM   3242 1HG2 THR A 201      36.135 -34.738  24.356  1.00  0.660          H  
ATOM   3243 2HG2 THR A 201      35.006 -35.451  23.179  1.00  0.660          H  
ATOM   3244 3HG2 THR A 201      35.825 -33.924  22.813  1.00  0.660          H  
ATOM   3245  N   LEU A 202      31.707 -31.468  23.439  1.00  0.280          N  
ATOM   3246  CA  LEU A 202      30.651 -30.663  24.051  1.00  0.320          C  
ATOM   3247  C   LEU A 202      29.320 -31.218  23.609  1.00  0.260          C  
ATOM   3248  O   LEU A 202      29.205 -31.667  22.468  1.00  0.200          O  
ATOM   3249  CB  LEU A 202      30.730 -29.219  23.575  1.00  0.430          C  
ATOM   3250  CG  LEU A 202      31.972 -28.412  23.914  1.00  0.430          C  
ATOM   3251  CD1 LEU A 202      31.861 -27.147  23.197  1.00  0.430          C  
ATOM   3252  CD2 LEU A 202      32.084 -28.160  25.415  1.00  0.430          C  
ATOM   3253  H   LEU A 202      32.206 -31.102  22.620  1.00  0.340          H  
ATOM   3254  HA  LEU A 202      30.715 -30.730  25.136  1.00  0.380          H  
ATOM   3255 1HB  LEU A 202      30.655 -29.234  22.484  1.00  0.520          H  
ATOM   3256 2HB  LEU A 202      29.868 -28.685  23.962  1.00  0.520          H  
ATOM   3257  HG  LEU A 202      32.867 -28.935  23.563  1.00  0.520          H  
ATOM   3258 1HD1 LEU A 202      32.725 -26.574  23.389  1.00  0.520          H  
ATOM   3259 2HD1 LEU A 202      31.798 -27.361  22.144  1.00  0.520          H  
ATOM   3260 3HD1 LEU A 202      30.970 -26.606  23.525  1.00  0.520          H  
ATOM   3261 1HD2 LEU A 202      32.958 -27.566  25.624  1.00  0.520          H  
ATOM   3262 2HD2 LEU A 202      31.193 -27.631  25.770  1.00  0.520          H  
ATOM   3263 3HD2 LEU A 202      32.181 -29.100  25.921  1.00  0.520          H  
ATOM   3264  N   LEU A 203      28.312 -31.140  24.472  1.00  0.330          N  
ATOM   3265  CA  LEU A 203      26.989 -31.645  24.132  1.00  0.340          C  
ATOM   3266  C   LEU A 203      25.991 -30.551  23.788  1.00  0.330          C  
ATOM   3267  O   LEU A 203      26.081 -29.426  24.289  1.00  0.320          O  
ATOM   3268  CB  LEU A 203      26.422 -32.382  25.341  1.00  0.470          C  
ATOM   3269  CG  LEU A 203      27.261 -33.494  25.959  1.00  0.470          C  
ATOM   3270  CD1 LEU A 203      26.505 -34.005  27.174  1.00  0.470          C  
ATOM   3271  CD2 LEU A 203      27.543 -34.588  24.946  1.00  0.470          C  
ATOM   3272  H   LEU A 203      28.451 -30.753  25.413  1.00  0.400          H  
ATOM   3273  HA  LEU A 203      27.066 -32.306  23.273  1.00  0.410          H  
ATOM   3274 1HB  LEU A 203      26.235 -31.642  26.124  1.00  0.570          H  
ATOM   3275 2HB  LEU A 203      25.470 -32.813  25.062  1.00  0.570          H  
ATOM   3276  HG  LEU A 203      28.213 -33.083  26.307  1.00  0.570          H  
ATOM   3277 1HD1 LEU A 203      27.081 -34.785  27.665  1.00  0.570          H  
ATOM   3278 2HD1 LEU A 203      26.342 -33.176  27.873  1.00  0.570          H  
ATOM   3279 3HD1 LEU A 203      25.542 -34.403  26.870  1.00  0.570          H  
ATOM   3280 1HD2 LEU A 203      28.137 -35.366  25.419  1.00  0.570          H  
ATOM   3281 2HD2 LEU A 203      26.639 -35.005  24.595  1.00  0.570          H  
ATOM   3282 3HD2 LEU A 203      28.096 -34.173  24.116  1.00  0.570          H  
ATOM   3283  N   SER A 204      24.998 -30.895  22.950  1.00  0.330          N  
ATOM   3284  CA  SER A 204      23.868 -30.009  22.679  1.00  0.360          C  
ATOM   3285  C   SER A 204      22.835 -30.152  23.798  1.00  0.430          C  
ATOM   3286  O   SER A 204      21.909 -29.349  23.942  1.00  0.370          O  
ATOM   3287  CB  SER A 204      23.229 -30.341  21.351  1.00  0.490          C  
ATOM   3288  OG  SER A 204      22.573 -31.572  21.404  1.00  0.490          O  
ATOM   3289  H   SER A 204      25.013 -31.804  22.478  1.00  0.400          H  
ATOM   3290  HA  SER A 204      24.228 -28.992  22.652  1.00  0.430          H  
ATOM   3291 1HB  SER A 204      22.527 -29.558  21.077  1.00  0.590          H  
ATOM   3292 2HB  SER A 204      23.999 -30.373  20.583  1.00  0.590          H  
ATOM   3293  HG  SER A 204      22.307 -31.761  20.500  1.00  0.590          H  
ATOM   3294  N   SER A 205      23.013 -31.213  24.580  1.00  0.550          N  
ATOM   3295  CA  SER A 205      22.195 -31.606  25.709  1.00  0.600          C  
ATOM   3296  C   SER A 205      22.826 -31.187  27.029  1.00  0.630          C  
ATOM   3297  O   SER A 205      23.993 -30.794  27.084  1.00  0.630          O  
ATOM   3298  CB  SER A 205      21.955 -33.098  25.660  1.00  0.820          C  
ATOM   3299  OG  SER A 205      23.148 -33.829  25.762  1.00  0.820          O  
ATOM   3300  H   SER A 205      23.799 -31.803  24.377  1.00  0.660          H  
ATOM   3301  HA  SER A 205      21.231 -31.105  25.625  1.00  0.720          H  
ATOM   3302 1HB  SER A 205      21.284 -33.388  26.467  1.00  0.980          H  
ATOM   3303 2HB  SER A 205      21.466 -33.337  24.729  1.00  0.980          H  
ATOM   3304  HG  SER A 205      22.862 -34.769  25.827  1.00  0.980          H  
ATOM   3305  N   SER A 206      22.038 -31.242  28.092  1.00  0.680          N  
ATOM   3306  CA  SER A 206      22.473 -30.907  29.440  1.00  0.720          C  
ATOM   3307  C   SER A 206      22.847 -32.108  30.325  1.00  0.820          C  
ATOM   3308  O   SER A 206      22.559 -33.262  29.997  1.00  0.930          O  
ATOM   3309  CB  SER A 206      21.387 -30.090  30.109  1.00  0.990          C  
ATOM   3310  OG  SER A 206      20.215 -30.848  30.266  1.00  0.990          O  
ATOM   3311  H   SER A 206      21.083 -31.548  27.983  1.00  0.820          H  
ATOM   3312  HA  SER A 206      23.354 -30.279  29.350  1.00  0.860          H  
ATOM   3313 1HB  SER A 206      21.737 -29.755  31.084  1.00  1.190          H  
ATOM   3314 2HB  SER A 206      21.180 -29.202  29.513  1.00  1.190          H  
ATOM   3315  HG  SER A 206      19.604 -30.295  30.761  1.00  1.190          H  
ATOM   3316  N   ASN A 207      23.453 -31.794  31.476  1.00  0.850          N  
ATOM   3317  CA  ASN A 207      23.817 -32.750  32.540  1.00  0.990          C  
ATOM   3318  C   ASN A 207      22.594 -33.187  33.334  1.00  1.100          C  
ATOM   3319  O   ASN A 207      21.477 -32.780  33.025  1.00  1.090          O  
ATOM   3320  CB  ASN A 207      24.856 -32.207  33.517  1.00  1.330          C  
ATOM   3321  CG  ASN A 207      26.230 -32.148  32.992  1.00  1.330          C  
ATOM   3322  OD1 ASN A 207      26.596 -32.816  32.016  1.00  1.330          O  
ATOM   3323  ND2 ASN A 207      27.044 -31.365  33.655  1.00  1.330          N  
ATOM   3324  H   ASN A 207      23.691 -30.811  31.598  1.00  1.020          H  
ATOM   3325  HA  ASN A 207      24.226 -33.643  32.067  1.00  1.190          H  
ATOM   3326 1HB  ASN A 207      24.562 -31.194  33.803  1.00  1.600          H  
ATOM   3327 2HB  ASN A 207      24.876 -32.788  34.427  1.00  1.600          H  
ATOM   3328 1HD2 ASN A 207      27.998 -31.282  33.371  1.00  1.600          H  
ATOM   3329 2HD2 ASN A 207      26.711 -30.851  34.448  1.00  1.600          H  
ATOM   3330  N   HIS A 208      22.823 -34.046  34.344  1.00  1.250          N  
ATOM   3331  CA  HIS A 208      21.780 -34.639  35.189  1.00  1.370          C  
ATOM   3332  C   HIS A 208      20.985 -35.706  34.448  1.00  1.620          C  
ATOM   3333  O   HIS A 208      19.756 -35.693  34.414  1.00  1.590          O  
ATOM   3334  CB  HIS A 208      20.843 -33.563  35.756  1.00  1.870          C  
ATOM   3335  CG  HIS A 208      21.583 -32.475  36.480  1.00  1.870          C  
ATOM   3336  ND1 HIS A 208      22.195 -32.670  37.705  1.00  1.870          N  
ATOM   3337  CD2 HIS A 208      21.827 -31.191  36.135  1.00  1.870          C  
ATOM   3338  CE1 HIS A 208      22.782 -31.544  38.078  1.00  1.870          C  
ATOM   3339  NE2 HIS A 208      22.574 -30.634  37.144  1.00  1.870          N  
ATOM   3340  H   HIS A 208      23.778 -34.305  34.531  1.00  1.500          H  
ATOM   3341  HA  HIS A 208      22.252 -35.129  36.041  1.00  1.640          H  
ATOM   3342 1HB  HIS A 208      20.216 -33.127  34.985  1.00  2.240          H  
ATOM   3343 2HB  HIS A 208      20.171 -34.031  36.473  1.00  2.240          H  
ATOM   3344  HD1 HIS A 208      21.948 -33.386  38.360  1.00  2.240          H  
ATOM   3345  HD2 HIS A 208      21.553 -30.599  35.260  1.00  2.240          H  
ATOM   3346  HE1 HIS A 208      23.323 -31.488  39.021  1.00  2.240          H  
ATOM   3347  N   GLU A 209      21.758 -36.648  33.898  1.00  1.980          N  
ATOM   3348  CA  GLU A 209      21.329 -37.846  33.175  1.00  1.500          C  
ATOM   3349  C   GLU A 209      20.579 -37.584  31.876  1.00  1.260          C  
ATOM   3350  O   GLU A 209      19.639 -38.301  31.530  1.00  1.530          O  
ATOM   3351  CB  GLU A 209      20.481 -38.753  34.088  1.00  2.290          C  
ATOM   3352  CG  GLU A 209      21.218 -39.262  35.341  1.00  2.290          C  
ATOM   3353  CD  GLU A 209      20.414 -40.260  36.181  1.00  2.290          C  
ATOM   3354  OE1 GLU A 209      19.268 -40.497  35.879  1.00  2.290          O  
ATOM   3355  OE2 GLU A 209      20.967 -40.781  37.123  1.00  2.290          O  
ATOM   3356  H   GLU A 209      22.751 -36.509  33.995  1.00  2.380          H  
ATOM   3357  HA  GLU A 209      22.227 -38.405  32.911  1.00  1.800          H  
ATOM   3358 1HB  GLU A 209      19.583 -38.228  34.408  1.00  2.750          H  
ATOM   3359 2HB  GLU A 209      20.159 -39.627  33.524  1.00  2.750          H  
ATOM   3360 1HG  GLU A 209      22.146 -39.738  35.027  1.00  2.750          H  
ATOM   3361 2HG  GLU A 209      21.477 -38.407  35.961  1.00  2.750          H  
ATOM   3362  N   GLY A 210      21.026 -36.588  31.126  1.00  1.100          N  
ATOM   3363  CA  GLY A 210      20.438 -36.348  29.827  1.00  0.990          C  
ATOM   3364  C   GLY A 210      21.105 -37.324  28.867  1.00  0.920          C  
ATOM   3365  O   GLY A 210      22.069 -38.000  29.238  1.00  0.980          O  
ATOM   3366  H   GLY A 210      21.783 -36.012  31.461  1.00  1.320          H  
ATOM   3367 1HA  GLY A 210      19.362 -36.508  29.858  1.00  1.190          H  
ATOM   3368 2HA  GLY A 210      20.627 -35.318  29.518  1.00  1.190          H  
ATOM   3369  N   LYS A 211      20.626 -37.401  27.634  1.00  0.940          N  
ATOM   3370  CA  LYS A 211      21.260 -38.279  26.663  1.00  0.870          C  
ATOM   3371  C   LYS A 211      22.375 -37.484  25.994  1.00  0.810          C  
ATOM   3372  O   LYS A 211      22.150 -36.312  25.694  1.00  0.840          O  
ATOM   3373  CB  LYS A 211      20.249 -38.772  25.633  1.00  1.250          C  
ATOM   3374  CG  LYS A 211      20.816 -39.746  24.617  1.00  1.250          C  
ATOM   3375  CD  LYS A 211      19.739 -40.278  23.683  1.00  1.250          C  
ATOM   3376  CE  LYS A 211      20.335 -41.209  22.636  1.00  1.250          C  
ATOM   3377  NZ  LYS A 211      19.292 -41.769  21.723  1.00  1.250          N  
ATOM   3378  H   LYS A 211      19.828 -36.838  27.371  1.00  1.130          H  
ATOM   3379  HA  LYS A 211      21.645 -39.147  27.183  1.00  1.040          H  
ATOM   3380 1HB  LYS A 211      19.419 -39.260  26.141  1.00  1.500          H  
ATOM   3381 2HB  LYS A 211      19.844 -37.921  25.086  1.00  1.500          H  
ATOM   3382 1HG  LYS A 211      21.577 -39.235  24.013  1.00  1.500          H  
ATOM   3383 2HG  LYS A 211      21.287 -40.578  25.134  1.00  1.500          H  
ATOM   3384 1HD  LYS A 211      18.989 -40.820  24.259  1.00  1.500          H  
ATOM   3385 2HD  LYS A 211      19.256 -39.442  23.181  1.00  1.500          H  
ATOM   3386 1HE  LYS A 211      21.062 -40.653  22.043  1.00  1.500          H  
ATOM   3387 2HE  LYS A 211      20.844 -42.031  23.138  1.00  1.500          H  
ATOM   3388 1HZ  LYS A 211      19.731 -42.378  21.045  1.00  1.500          H  
ATOM   3389 2HZ  LYS A 211      18.618 -42.297  22.261  1.00  1.500          H  
ATOM   3390 3HZ  LYS A 211      18.822 -41.015  21.243  1.00  1.500          H  
ATOM   3391  N   PRO A 212      23.618 -37.987  25.892  1.00  0.720          N  
ATOM   3392  CA  PRO A 212      24.684 -37.323  25.176  1.00  0.660          C  
ATOM   3393  C   PRO A 212      24.317 -37.095  23.719  1.00  0.610          C  
ATOM   3394  O   PRO A 212      23.966 -38.036  23.005  1.00  0.650          O  
ATOM   3395  CB  PRO A 212      25.845 -38.317  25.301  1.00  0.990          C  
ATOM   3396  CG  PRO A 212      25.545 -39.092  26.562  1.00  0.990          C  
ATOM   3397  CD  PRO A 212      24.027 -39.221  26.589  1.00  0.990          C  
ATOM   3398  HA  PRO A 212      24.916 -36.372  25.675  1.00  0.790          H  
ATOM   3399 1HB  PRO A 212      25.895 -38.951  24.403  1.00  1.190          H  
ATOM   3400 2HB  PRO A 212      26.800 -37.769  25.356  1.00  1.190          H  
ATOM   3401 1HG  PRO A 212      26.057 -40.067  26.536  1.00  1.190          H  
ATOM   3402 2HG  PRO A 212      25.939 -38.552  27.437  1.00  1.190          H  
ATOM   3403 1HD  PRO A 212      23.686 -40.114  26.047  1.00  1.190          H  
ATOM   3404 2HD  PRO A 212      23.719 -39.211  27.647  1.00  1.190          H  
ATOM   3405  N   HIS A 213      24.533 -35.881  23.270  1.00  0.510          N  
ATOM   3406  CA  HIS A 213      24.316 -35.424  21.913  1.00  0.450          C  
ATOM   3407  C   HIS A 213      25.475 -34.542  21.482  1.00  0.330          C  
ATOM   3408  O   HIS A 213      25.386 -33.315  21.490  1.00  0.220          O  
ATOM   3409  CB  HIS A 213      22.973 -34.707  21.754  1.00  0.650          C  
ATOM   3410  CG  HIS A 213      21.754 -35.601  21.902  1.00  0.650          C  
ATOM   3411  ND1 HIS A 213      21.355 -36.462  20.898  1.00  0.650          N  
ATOM   3412  CD2 HIS A 213      20.849 -35.752  22.898  1.00  0.650          C  
ATOM   3413  CE1 HIS A 213      20.261 -37.096  21.276  1.00  0.650          C  
ATOM   3414  NE2 HIS A 213      19.926 -36.678  22.473  1.00  0.650          N  
ATOM   3415  H   HIS A 213      24.833 -35.188  23.939  1.00  0.610          H  
ATOM   3416  HA  HIS A 213      24.299 -36.281  21.242  1.00  0.540          H  
ATOM   3417 1HB  HIS A 213      22.899 -33.921  22.507  1.00  0.780          H  
ATOM   3418 2HB  HIS A 213      22.931 -34.230  20.778  1.00  0.780          H  
ATOM   3419  HD1 HIS A 213      21.932 -36.775  20.145  1.00  0.780          H  
ATOM   3420  HD2 HIS A 213      20.733 -35.299  23.871  1.00  0.780          H  
ATOM   3421  HE1 HIS A 213      19.789 -37.821  20.616  1.00  0.780          H  
ATOM   3422  N   TYR A 214      26.596 -35.169  21.185  1.00  0.370          N  
ATOM   3423  CA  TYR A 214      27.831 -34.448  20.899  1.00  0.300          C  
ATOM   3424  C   TYR A 214      27.660 -33.499  19.725  1.00  0.260          C  
ATOM   3425  O   TYR A 214      27.061 -33.859  18.709  1.00  0.290          O  
ATOM   3426  CB  TYR A 214      28.930 -35.462  20.637  1.00  0.450          C  
ATOM   3427  CG  TYR A 214      29.287 -36.193  21.885  1.00  0.450          C  
ATOM   3428  CD1 TYR A 214      28.739 -37.440  22.157  1.00  0.450          C  
ATOM   3429  CD2 TYR A 214      30.149 -35.614  22.762  1.00  0.450          C  
ATOM   3430  CE1 TYR A 214      29.071 -38.088  23.323  1.00  0.450          C  
ATOM   3431  CE2 TYR A 214      30.492 -36.255  23.928  1.00  0.450          C  
ATOM   3432  CZ  TYR A 214      29.954 -37.489  24.212  1.00  0.450          C  
ATOM   3433  OH  TYR A 214      30.288 -38.127  25.379  1.00  0.450          O  
ATOM   3434  H   TYR A 214      26.598 -36.180  21.178  1.00  0.440          H  
ATOM   3435  HA  TYR A 214      28.102 -33.852  21.766  1.00  0.360          H  
ATOM   3436 1HB  TYR A 214      28.611 -36.180  19.884  1.00  0.540          H  
ATOM   3437 2HB  TYR A 214      29.821 -34.951  20.263  1.00  0.540          H  
ATOM   3438  HD1 TYR A 214      28.046 -37.904  21.456  1.00  0.540          H  
ATOM   3439  HD2 TYR A 214      30.552 -34.638  22.528  1.00  0.540          H  
ATOM   3440  HE1 TYR A 214      28.641 -39.064  23.544  1.00  0.540          H  
ATOM   3441  HE2 TYR A 214      31.182 -35.780  24.627  1.00  0.540          H  
ATOM   3442  HH  TYR A 214      30.892 -37.573  25.880  1.00  0.540          H  
ATOM   3443  N   ILE A 215      28.187 -32.286  19.872  1.00  0.210          N  
ATOM   3444  CA  ILE A 215      28.081 -31.275  18.832  1.00  0.180          C  
ATOM   3445  C   ILE A 215      29.161 -31.391  17.788  1.00  0.170          C  
ATOM   3446  O   ILE A 215      30.338 -31.282  18.123  1.00  0.300          O  
ATOM   3447  CB  ILE A 215      28.235 -29.848  19.430  1.00  0.260          C  
ATOM   3448  CG1 ILE A 215      27.126 -29.557  20.438  1.00  0.260          C  
ATOM   3449  CG2 ILE A 215      28.263 -28.776  18.291  1.00  0.260          C  
ATOM   3450  CD1 ILE A 215      27.348 -28.290  21.287  1.00  0.260          C  
ATOM   3451  H   ILE A 215      28.662 -32.071  20.754  1.00  0.250          H  
ATOM   3452  HA  ILE A 215      27.111 -31.376  18.348  1.00  0.220          H  
ATOM   3453  HB  ILE A 215      29.167 -29.814  19.984  1.00  0.320          H  
ATOM   3454 1HG1 ILE A 215      26.184 -29.450  19.907  1.00  0.320          H  
ATOM   3455 2HG1 ILE A 215      27.051 -30.406  21.104  1.00  0.320          H  
ATOM   3456 1HG2 ILE A 215      28.399 -27.790  18.707  1.00  0.320          H  
ATOM   3457 2HG2 ILE A 215      29.079 -28.955  17.592  1.00  0.320          H  
ATOM   3458 3HG2 ILE A 215      27.319 -28.803  17.749  1.00  0.320          H  
ATOM   3459 1HD1 ILE A 215      26.521 -28.175  21.980  1.00  0.320          H  
ATOM   3460 2HD1 ILE A 215      28.273 -28.388  21.851  1.00  0.320          H  
ATOM   3461 3HD1 ILE A 215      27.400 -27.411  20.664  1.00  0.320          H  
ATOM   3462  N   THR A 216      28.747 -31.607  16.546  1.00  0.160          N  
ATOM   3463  CA  THR A 216      29.617 -31.695  15.379  1.00  0.300          C  
ATOM   3464  C   THR A 216      28.902 -31.079  14.190  1.00  0.400          C  
ATOM   3465  O   THR A 216      27.676 -31.171  14.105  1.00  0.420          O  
ATOM   3466  CB  THR A 216      29.948 -33.156  15.015  1.00  0.360          C  
ATOM   3467  OG1 THR A 216      28.728 -33.841  14.673  1.00  0.360          O  
ATOM   3468  CG2 THR A 216      30.641 -33.887  16.157  1.00  0.360          C  
ATOM   3469  H   THR A 216      27.753 -31.720  16.397  1.00  0.190          H  
ATOM   3470  HA  THR A 216      30.536 -31.137  15.560  1.00  0.360          H  
ATOM   3471  HB  THR A 216      30.598 -33.149  14.155  1.00  0.440          H  
ATOM   3472  HG1 THR A 216      28.377 -33.506  13.840  1.00  0.440          H  
ATOM   3473 1HG2 THR A 216      30.866 -34.903  15.850  1.00  0.440          H  
ATOM   3474 2HG2 THR A 216      31.564 -33.368  16.409  1.00  0.440          H  
ATOM   3475 3HG2 THR A 216      29.994 -33.915  17.029  1.00  0.440          H  
ATOM   3476  N   GLU A 217      29.654 -30.580  13.206  1.00  0.490          N  
ATOM   3477  CA  GLU A 217      29.100 -30.102  11.935  1.00  0.560          C  
ATOM   3478  C   GLU A 217      28.040 -29.053  12.189  1.00  0.510          C  
ATOM   3479  O   GLU A 217      27.009 -28.983  11.513  1.00  0.570          O  
ATOM   3480  CB  GLU A 217      28.502 -31.268  11.127  1.00  0.760          C  
ATOM   3481  CG  GLU A 217      29.483 -32.392  10.762  1.00  0.760          C  
ATOM   3482  CD  GLU A 217      30.455 -32.033   9.668  1.00  0.760          C  
ATOM   3483  OE1 GLU A 217      30.040 -31.405   8.719  1.00  0.760          O  
ATOM   3484  OE2 GLU A 217      31.611 -32.380   9.787  1.00  0.760          O  
ATOM   3485  H   GLU A 217      30.648 -30.432  13.370  1.00  0.590          H  
ATOM   3486  HA  GLU A 217      29.898 -29.645  11.372  1.00  0.670          H  
ATOM   3487 1HB  GLU A 217      27.670 -31.712  11.669  1.00  0.910          H  
ATOM   3488 2HB  GLU A 217      28.099 -30.876  10.194  1.00  0.910          H  
ATOM   3489 1HG  GLU A 217      30.043 -32.652  11.654  1.00  0.910          H  
ATOM   3490 2HG  GLU A 217      28.913 -33.269  10.463  1.00  0.910          H  
ATOM   3491  N   ASN A 218      28.341 -28.194  13.145  1.00  0.420          N  
ATOM   3492  CA  ASN A 218      27.437 -27.149  13.577  1.00  0.370          C  
ATOM   3493  C   ASN A 218      27.567 -25.905  12.738  1.00  0.340          C  
ATOM   3494  O   ASN A 218      27.842 -24.838  13.265  1.00  0.290          O  
ATOM   3495  CB  ASN A 218      27.692 -26.856  15.038  1.00  0.540          C  
ATOM   3496  CG  ASN A 218      29.129 -26.431  15.303  1.00  0.540          C  
ATOM   3497  OD1 ASN A 218      29.990 -26.627  14.433  1.00  0.540          O  
ATOM   3498  ND2 ASN A 218      29.377 -25.888  16.454  1.00  0.540          N  
ATOM   3499  H   ASN A 218      29.271 -28.286  13.573  1.00  0.500          H  
ATOM   3500  HA  ASN A 218      26.416 -27.512  13.467  1.00  0.440          H  
ATOM   3501 1HB  ASN A 218      27.018 -26.066  15.374  1.00  0.650          H  
ATOM   3502 2HB  ASN A 218      27.472 -27.741  15.621  1.00  0.650          H  
ATOM   3503 1HD2 ASN A 218      30.298 -25.587  16.704  1.00  0.650          H  
ATOM   3504 2HD2 ASN A 218      28.614 -25.775  17.103  1.00  0.650          H  
ATOM   3505  N   TYR A 219      27.317 -26.030  11.444  1.00  0.380          N  
ATOM   3506  CA  TYR A 219      27.526 -24.910  10.524  1.00  0.360          C  
ATOM   3507  C   TYR A 219      26.493 -24.831   9.408  1.00  0.350          C  
ATOM   3508  O   TYR A 219      25.661 -25.722   9.239  1.00  0.390          O  
ATOM   3509  CB  TYR A 219      28.949 -24.957   9.947  1.00  0.510          C  
ATOM   3510  CG  TYR A 219      29.276 -26.144   9.107  1.00  0.510          C  
ATOM   3511  CD1 TYR A 219      29.057 -26.129   7.740  1.00  0.510          C  
ATOM   3512  CD2 TYR A 219      29.839 -27.237   9.693  1.00  0.510          C  
ATOM   3513  CE1 TYR A 219      29.398 -27.224   6.979  1.00  0.510          C  
ATOM   3514  CE2 TYR A 219      30.181 -28.319   8.938  1.00  0.510          C  
ATOM   3515  CZ  TYR A 219      29.969 -28.326   7.599  1.00  0.510          C  
ATOM   3516  OH  TYR A 219      30.328 -29.439   6.868  1.00  0.510          O  
ATOM   3517  H   TYR A 219      27.028 -26.958  11.117  1.00  0.460          H  
ATOM   3518  HA  TYR A 219      27.440 -23.986  11.094  1.00  0.430          H  
ATOM   3519 1HB  TYR A 219      29.127 -24.093   9.336  1.00  0.610          H  
ATOM   3520 2HB  TYR A 219      29.669 -24.916  10.765  1.00  0.610          H  
ATOM   3521  HD1 TYR A 219      28.623 -25.257   7.266  1.00  0.610          H  
ATOM   3522  HD2 TYR A 219      30.027 -27.235  10.766  1.00  0.610          H  
ATOM   3523  HE1 TYR A 219      29.226 -27.217   5.903  1.00  0.610          H  
ATOM   3524  HE2 TYR A 219      30.640 -29.181   9.397  1.00  0.610          H  
ATOM   3525  HH  TYR A 219      30.416 -30.214   7.481  1.00  0.610          H  
ATOM   3526  N   ARG A 220      26.505 -23.699   8.701  1.00  0.310          N  
ATOM   3527  CA  ARG A 220      25.566 -23.422   7.618  1.00  0.300          C  
ATOM   3528  C   ARG A 220      26.197 -23.681   6.257  1.00  0.270          C  
ATOM   3529  O   ARG A 220      27.393 -23.477   6.083  1.00  0.300          O  
ATOM   3530  CB  ARG A 220      25.129 -21.962   7.697  1.00  0.420          C  
ATOM   3531  CG  ARG A 220      23.995 -21.633   8.709  1.00  0.420          C  
ATOM   3532  CD  ARG A 220      24.419 -21.835  10.140  1.00  0.420          C  
ATOM   3533  NE  ARG A 220      23.435 -21.324  11.113  1.00  0.420          N  
ATOM   3534  CZ  ARG A 220      23.517 -21.501  12.452  1.00  0.420          C  
ATOM   3535  NH1 ARG A 220      24.523 -22.174  12.974  1.00  0.420          N  
ATOM   3536  NH2 ARG A 220      22.579 -20.998  13.237  1.00  0.420          N  
ATOM   3537  H   ARG A 220      27.218 -23.003   8.923  1.00  0.370          H  
ATOM   3538  HA  ARG A 220      24.698 -24.071   7.730  1.00  0.360          H  
ATOM   3539 1HB  ARG A 220      25.989 -21.343   7.955  1.00  0.510          H  
ATOM   3540 2HB  ARG A 220      24.786 -21.641   6.710  1.00  0.510          H  
ATOM   3541 1HG  ARG A 220      23.720 -20.588   8.593  1.00  0.510          H  
ATOM   3542 2HG  ARG A 220      23.128 -22.263   8.516  1.00  0.510          H  
ATOM   3543 1HD  ARG A 220      24.522 -22.898  10.323  1.00  0.510          H  
ATOM   3544 2HD  ARG A 220      25.375 -21.336  10.316  1.00  0.510          H  
ATOM   3545  HE  ARG A 220      22.630 -20.781  10.763  1.00  0.510          H  
ATOM   3546 1HH1 ARG A 220      25.231 -22.556  12.368  1.00  0.510          H  
ATOM   3547 2HH1 ARG A 220      24.586 -22.307  13.972  1.00  0.510          H  
ATOM   3548 1HH2 ARG A 220      21.803 -20.485  12.832  1.00  0.510          H  
ATOM   3549 2HH2 ARG A 220      22.630 -21.125  14.235  1.00  0.510          H  
ATOM   3550  N   ASN A 221      25.394 -24.072   5.271  1.00  0.200          N  
ATOM   3551  CA  ASN A 221      25.936 -24.268   3.931  1.00  0.150          C  
ATOM   3552  C   ASN A 221      25.902 -22.952   3.137  1.00  0.120          C  
ATOM   3553  O   ASN A 221      25.043 -22.118   3.418  1.00  0.190          O  
ATOM   3554  CB  ASN A 221      25.164 -25.348   3.211  1.00  0.230          C  
ATOM   3555  CG  ASN A 221      25.393 -26.698   3.805  1.00  0.230          C  
ATOM   3556  OD1 ASN A 221      26.528 -27.082   4.120  1.00  0.230          O  
ATOM   3557  ND2 ASN A 221      24.332 -27.438   3.973  1.00  0.230          N  
ATOM   3558  H   ASN A 221      24.414 -24.235   5.457  1.00  0.240          H  
ATOM   3559  HA  ASN A 221      26.951 -24.612   4.054  1.00  0.180          H  
ATOM   3560 1HB  ASN A 221      24.099 -25.118   3.257  1.00  0.280          H  
ATOM   3561 2HB  ASN A 221      25.444 -25.370   2.160  1.00  0.280          H  
ATOM   3562 1HD2 ASN A 221      24.418 -28.355   4.365  1.00  0.280          H  
ATOM   3563 2HD2 ASN A 221      23.430 -27.095   3.705  1.00  0.280          H  
ATOM   3564  N   PRO A 222      26.811 -22.742   2.156  1.00  0.090          N  
ATOM   3565  CA  PRO A 222      26.866 -21.615   1.226  1.00  0.090          C  
ATOM   3566  C   PRO A 222      25.635 -21.445   0.353  1.00  0.140          C  
ATOM   3567  O   PRO A 222      25.003 -22.425  -0.048  1.00  0.130          O  
ATOM   3568  CB  PRO A 222      28.074 -21.954   0.351  1.00  0.140          C  
ATOM   3569  CG  PRO A 222      28.928 -22.833   1.198  1.00  0.140          C  
ATOM   3570  CD  PRO A 222      27.984 -23.639   2.042  1.00  0.140          C  
ATOM   3571  HA  PRO A 222      27.055 -20.707   1.793  1.00  0.110          H  
ATOM   3572 1HB  PRO A 222      27.739 -22.437  -0.581  1.00  0.160          H  
ATOM   3573 2HB  PRO A 222      28.585 -21.025   0.062  1.00  0.160          H  
ATOM   3574 1HG  PRO A 222      29.538 -23.454   0.559  1.00  0.160          H  
ATOM   3575 2HG  PRO A 222      29.619 -22.222   1.815  1.00  0.160          H  
ATOM   3576 1HD  PRO A 222      27.725 -24.599   1.573  1.00  0.160          H  
ATOM   3577 2HD  PRO A 222      28.508 -23.750   3.007  1.00  0.160          H  
ATOM   3578  N   TYR A 223      25.355 -20.192   0.003  1.00  0.220          N  
ATOM   3579  CA  TYR A 223      24.227 -19.852  -0.861  1.00  0.290          C  
ATOM   3580  C   TYR A 223      24.631 -19.323  -2.238  1.00  0.460          C  
ATOM   3581  O   TYR A 223      25.711 -18.760  -2.413  1.00  0.550          O  
ATOM   3582  CB  TYR A 223      23.357 -18.799  -0.193  1.00  0.380          C  
ATOM   3583  CG  TYR A 223      22.667 -19.253   1.060  1.00  0.380          C  
ATOM   3584  CD1 TYR A 223      23.218 -18.970   2.295  1.00  0.380          C  
ATOM   3585  CD2 TYR A 223      21.468 -19.947   0.973  1.00  0.380          C  
ATOM   3586  CE1 TYR A 223      22.561 -19.362   3.443  1.00  0.380          C  
ATOM   3587  CE2 TYR A 223      20.818 -20.347   2.120  1.00  0.380          C  
ATOM   3588  CZ  TYR A 223      21.356 -20.052   3.351  1.00  0.380          C  
ATOM   3589  OH  TYR A 223      20.699 -20.450   4.496  1.00  0.380          O  
ATOM   3590  H   TYR A 223      25.933 -19.449   0.410  1.00  0.260          H  
ATOM   3591  HA  TYR A 223      23.635 -20.752  -1.016  1.00  0.350          H  
ATOM   3592 1HB  TYR A 223      23.982 -17.938   0.062  1.00  0.450          H  
ATOM   3593 2HB  TYR A 223      22.600 -18.449  -0.896  1.00  0.450          H  
ATOM   3594  HD1 TYR A 223      24.161 -18.428   2.360  1.00  0.450          H  
ATOM   3595  HD2 TYR A 223      21.038 -20.171  -0.002  1.00  0.450          H  
ATOM   3596  HE1 TYR A 223      22.985 -19.133   4.418  1.00  0.450          H  
ATOM   3597  HE2 TYR A 223      19.874 -20.888   2.051  1.00  0.450          H  
ATOM   3598  HH  TYR A 223      19.933 -20.978   4.255  1.00  0.450          H  
ATOM   3599  N   LYS A 224      23.745 -19.508  -3.220  1.00  0.540          N  
ATOM   3600  CA  LYS A 224      23.909 -18.939  -4.557  1.00  0.750          C  
ATOM   3601  C   LYS A 224      23.328 -17.527  -4.539  1.00  0.870          C  
ATOM   3602  O   LYS A 224      22.215 -17.336  -4.051  1.00  0.770          O  
ATOM   3603  CB  LYS A 224      23.209 -19.801  -5.610  1.00  0.970          C  
ATOM   3604  CG  LYS A 224      23.407 -19.337  -7.056  1.00  0.970          C  
ATOM   3605  CD  LYS A 224      22.745 -20.288  -8.046  1.00  0.970          C  
ATOM   3606  CE  LYS A 224      22.932 -19.813  -9.485  1.00  0.970          C  
ATOM   3607  NZ  LYS A 224      22.278 -20.728 -10.459  1.00  0.970          N  
ATOM   3608  H   LYS A 224      22.902 -20.026  -3.014  1.00  0.650          H  
ATOM   3609  HA  LYS A 224      24.972 -18.872  -4.791  1.00  0.900          H  
ATOM   3610 1HB  LYS A 224      23.561 -20.830  -5.534  1.00  1.160          H  
ATOM   3611 2HB  LYS A 224      22.137 -19.806  -5.414  1.00  1.160          H  
ATOM   3612 1HG  LYS A 224      22.954 -18.359  -7.186  1.00  1.160          H  
ATOM   3613 2HG  LYS A 224      24.471 -19.264  -7.278  1.00  1.160          H  
ATOM   3614 1HD  LYS A 224      23.169 -21.288  -7.937  1.00  1.160          H  
ATOM   3615 2HD  LYS A 224      21.678 -20.336  -7.830  1.00  1.160          H  
ATOM   3616 1HE  LYS A 224      22.500 -18.820  -9.591  1.00  1.160          H  
ATOM   3617 2HE  LYS A 224      23.996 -19.760  -9.710  1.00  1.160          H  
ATOM   3618 1HZ  LYS A 224      22.420 -20.379 -11.396  1.00  1.160          H  
ATOM   3619 2HZ  LYS A 224      22.679 -21.651 -10.379  1.00  1.160          H  
ATOM   3620 3HZ  LYS A 224      21.287 -20.772 -10.264  1.00  1.160          H  
ATOM   3621  N   LEU A 225      24.078 -16.536  -5.042  1.00  1.130          N  
ATOM   3622  CA  LEU A 225      23.606 -15.141  -4.998  1.00  1.330          C  
ATOM   3623  C   LEU A 225      23.253 -14.548  -6.380  1.00  1.430          C  
ATOM   3624  O   LEU A 225      23.046 -13.343  -6.522  1.00  1.560          O  
ATOM   3625  CB  LEU A 225      24.685 -14.275  -4.303  1.00  1.780          C  
ATOM   3626  CG  LEU A 225      24.720 -14.293  -2.698  1.00  1.780          C  
ATOM   3627  CD1 LEU A 225      25.130 -15.655  -2.144  1.00  1.780          C  
ATOM   3628  CD2 LEU A 225      25.700 -13.229  -2.208  1.00  1.780          C  
ATOM   3629  H   LEU A 225      24.991 -16.747  -5.423  1.00  1.360          H  
ATOM   3630  HA  LEU A 225      22.704 -15.104  -4.388  1.00  1.600          H  
ATOM   3631 1HB  LEU A 225      25.665 -14.581  -4.661  1.00  2.140          H  
ATOM   3632 2HB  LEU A 225      24.520 -13.236  -4.597  1.00  2.140          H  
ATOM   3633  HG  LEU A 225      23.734 -14.079  -2.323  1.00  2.140          H  
ATOM   3634 1HD1 LEU A 225      25.139 -15.623  -1.071  1.00  2.140          H  
ATOM   3635 2HD1 LEU A 225      24.441 -16.400  -2.435  1.00  2.140          H  
ATOM   3636 3HD1 LEU A 225      26.125 -15.921  -2.497  1.00  2.140          H  
ATOM   3637 1HD2 LEU A 225      25.707 -13.221  -1.110  1.00  2.140          H  
ATOM   3638 2HD2 LEU A 225      26.694 -13.464  -2.572  1.00  2.140          H  
ATOM   3639 3HD2 LEU A 225      25.395 -12.246  -2.577  1.00  2.140          H  
ATOM   3640  N   ASN A 226      23.093 -15.425  -7.366  1.00  1.390          N  
ATOM   3641  CA  ASN A 226      22.716 -15.112  -8.752  1.00  1.500          C  
ATOM   3642  C   ASN A 226      23.551 -13.993  -9.413  1.00  1.680          C  
ATOM   3643  O   ASN A 226      24.777 -14.091  -9.497  1.00  1.670          O  
ATOM   3644  CB  ASN A 226      21.233 -14.794  -8.794  1.00  2.060          C  
ATOM   3645  CG  ASN A 226      20.397 -15.965  -8.355  1.00  2.060          C  
ATOM   3646  OD1 ASN A 226      20.790 -17.130  -8.504  1.00  2.060          O  
ATOM   3647  ND2 ASN A 226      19.241 -15.675  -7.816  1.00  2.060          N  
ATOM   3648  H   ASN A 226      23.256 -16.390  -7.121  1.00  1.670          H  
ATOM   3649  HA  ASN A 226      22.879 -16.009  -9.350  1.00  1.800          H  
ATOM   3650 1HB  ASN A 226      21.016 -13.943  -8.144  1.00  2.470          H  
ATOM   3651 2HB  ASN A 226      20.934 -14.530  -9.810  1.00  2.470          H  
ATOM   3652 1HD2 ASN A 226      18.636 -16.409  -7.502  1.00  2.470          H  
ATOM   3653 2HD2 ASN A 226      18.959 -14.721  -7.718  1.00  2.470          H  
ATOM   3654  N   ASP A 227      22.897 -12.914  -9.872  1.00  1.840          N  
ATOM   3655  CA  ASP A 227      23.598 -11.822 -10.559  1.00  2.010          C  
ATOM   3656  C   ASP A 227      24.272 -10.848  -9.611  1.00  1.980          C  
ATOM   3657  O   ASP A 227      23.817  -9.717  -9.415  1.00  2.070          O  
ATOM   3658  CB  ASP A 227      22.657 -11.056 -11.502  1.00  2.750          C  
ATOM   3659  CG  ASP A 227      22.342 -11.798 -12.826  1.00  2.750          C  
ATOM   3660  OD1 ASP A 227      23.261 -12.321 -13.428  1.00  2.750          O  
ATOM   3661  OD2 ASP A 227      21.199 -11.837 -13.221  1.00  2.750          O  
ATOM   3662  H   ASP A 227      21.899 -12.851  -9.761  1.00  2.210          H  
ATOM   3663  HA  ASP A 227      24.382 -12.266 -11.174  1.00  2.410          H  
ATOM   3664 1HB  ASP A 227      21.721 -10.848 -10.983  1.00  3.300          H  
ATOM   3665 2HB  ASP A 227      23.110 -10.096 -11.750  1.00  3.300          H  
ATOM   3666  N   ASP A 228      25.373 -11.312  -9.045  1.00  1.820          N  
ATOM   3667  CA  ASP A 228      26.163 -10.570  -8.078  1.00  1.720          C  
ATOM   3668  C   ASP A 228      27.612 -11.033  -8.189  1.00  1.480          C  
ATOM   3669  O   ASP A 228      27.920 -11.921  -8.988  1.00  1.470          O  
ATOM   3670  CB  ASP A 228      25.589 -10.806  -6.674  1.00  2.450          C  
ATOM   3671  CG  ASP A 228      25.868  -9.669  -5.688  1.00  2.450          C  
ATOM   3672  OD1 ASP A 228      26.827  -8.960  -5.905  1.00  2.450          O  
ATOM   3673  OD2 ASP A 228      25.127  -9.524  -4.740  1.00  2.450          O  
ATOM   3674  H   ASP A 228      25.617 -12.277  -9.284  1.00  2.180          H  
ATOM   3675  HA  ASP A 228      26.106  -9.512  -8.293  1.00  2.060          H  
ATOM   3676 1HB  ASP A 228      24.505 -10.952  -6.745  1.00  2.940          H  
ATOM   3677 2HB  ASP A 228      25.999 -11.735  -6.274  1.00  2.940          H  
ATOM   3678  N   THR A 229      28.500 -10.458  -7.397  1.00  1.320          N  
ATOM   3679  CA  THR A 229      29.891 -10.914  -7.436  1.00  1.150          C  
ATOM   3680  C   THR A 229      30.609 -10.583  -6.155  1.00  0.600          C  
ATOM   3681  O   THR A 229      30.279  -9.607  -5.473  1.00  0.380          O  
ATOM   3682  CB  THR A 229      30.699 -10.308  -8.593  1.00  1.680          C  
ATOM   3683  OG1 THR A 229      31.935 -11.004  -8.676  1.00  1.680          O  
ATOM   3684  CG2 THR A 229      31.012  -8.824  -8.314  1.00  1.680          C  
ATOM   3685  H   THR A 229      28.183  -9.720  -6.765  1.00  1.580          H  
ATOM   3686  HA  THR A 229      29.895 -11.998  -7.544  1.00  1.380          H  
ATOM   3687  HB  THR A 229      30.145 -10.420  -9.524  1.00  2.010          H  
ATOM   3688  HG1 THR A 229      32.442 -10.674  -9.422  1.00  2.010          H  
ATOM   3689 1HG2 THR A 229      31.598  -8.427  -9.142  1.00  2.010          H  
ATOM   3690 2HG2 THR A 229      30.082  -8.264  -8.221  1.00  2.010          H  
ATOM   3691 3HG2 THR A 229      31.582  -8.706  -7.403  1.00  2.010          H  
ATOM   3692  N   GLN A 230      31.609 -11.374  -5.829  1.00  0.380          N  
ATOM   3693  CA  GLN A 230      32.394 -11.122  -4.644  1.00  0.310          C  
ATOM   3694  C   GLN A 230      33.902 -11.398  -4.988  1.00  0.420          C  
ATOM   3695  O   GLN A 230      34.185 -11.830  -6.101  1.00  0.260          O  
ATOM   3696  CB  GLN A 230      31.783 -12.032  -3.517  1.00  0.460          C  
ATOM   3697  CG  GLN A 230      30.338 -11.757  -3.048  1.00  0.460          C  
ATOM   3698  CD  GLN A 230      29.260 -12.438  -3.859  1.00  0.460          C  
ATOM   3699  OE1 GLN A 230      29.383 -13.606  -4.235  1.00  0.460          O  
ATOM   3700  NE2 GLN A 230      28.191 -11.720  -4.125  1.00  0.460          N  
ATOM   3701  H   GLN A 230      31.838 -12.149  -6.443  1.00  0.460          H  
ATOM   3702  HA  GLN A 230      32.280 -10.073  -4.373  1.00  0.370          H  
ATOM   3703 1HB  GLN A 230      31.856 -13.079  -3.810  1.00  0.550          H  
ATOM   3704 2HB  GLN A 230      32.262 -11.921  -2.617  1.00  0.550          H  
ATOM   3705 1HG  GLN A 230      30.249 -12.125  -2.025  1.00  0.550          H  
ATOM   3706 2HG  GLN A 230      30.155 -10.683  -3.065  1.00  0.550          H  
ATOM   3707 1HE2 GLN A 230      27.444 -12.121  -4.650  1.00  0.550          H  
ATOM   3708 2HE2 GLN A 230      28.129 -10.763  -3.808  1.00  0.550          H  
ATOM   3709  N   VAL A 231      34.868 -11.195  -4.055  1.00  1.190          N  
ATOM   3710  CA  VAL A 231      34.583 -10.686  -2.736  1.00  2.050          C  
ATOM   3711  C   VAL A 231      35.509  -9.473  -2.494  1.00  1.390          C  
ATOM   3712  O   VAL A 231      36.137  -9.371  -1.446  1.00  1.030          O  
ATOM   3713  CB  VAL A 231      34.965 -11.783  -1.691  1.00  2.530          C  
ATOM   3714  CG1 VAL A 231      34.345 -11.472  -0.391  1.00  2.530          C  
ATOM   3715  CG2 VAL A 231      34.681 -13.201  -2.113  1.00  2.530          C  
ATOM   3716  H   VAL A 231      35.825 -11.393  -4.297  1.00  1.430          H  
ATOM   3717  HA  VAL A 231      33.584 -10.314  -2.621  1.00  2.460          H  
ATOM   3718  HB  VAL A 231      36.014 -11.713  -1.556  1.00  3.030          H  
ATOM   3719 1HG1 VAL A 231      34.651 -12.205   0.348  1.00  3.030          H  
ATOM   3720 2HG1 VAL A 231      34.595 -10.500  -0.053  1.00  3.030          H  
ATOM   3721 3HG1 VAL A 231      33.285 -11.540  -0.513  1.00  3.030          H  
ATOM   3722 1HG2 VAL A 231      35.055 -13.820  -1.332  1.00  3.030          H  
ATOM   3723 2HG2 VAL A 231      33.664 -13.414  -2.238  1.00  3.030          H  
ATOM   3724 3HG2 VAL A 231      35.199 -13.431  -3.032  1.00  3.030          H  
ATOM   3725  N   TYR A 232      35.541  -8.531  -3.444  1.00  1.400          N  
ATOM   3726  CA  TYR A 232      36.157  -7.206  -3.287  1.00  0.930          C  
ATOM   3727  C   TYR A 232      37.431  -7.145  -2.424  1.00  0.940          C  
ATOM   3728  O   TYR A 232      37.464  -6.418  -1.433  1.00  1.270          O  
ATOM   3729  CB  TYR A 232      35.062  -6.286  -2.763  1.00  1.490          C  
ATOM   3730  CG  TYR A 232      33.903  -6.202  -3.736  1.00  1.490          C  
ATOM   3731  CD1 TYR A 232      32.771  -6.982  -3.530  1.00  1.490          C  
ATOM   3732  CD2 TYR A 232      33.971  -5.355  -4.836  1.00  1.490          C  
ATOM   3733  CE1 TYR A 232      31.717  -6.908  -4.416  1.00  1.490          C  
ATOM   3734  CE2 TYR A 232      32.911  -5.281  -5.717  1.00  1.490          C  
ATOM   3735  CZ  TYR A 232      31.789  -6.050  -5.509  1.00  1.490          C  
ATOM   3736  OH  TYR A 232      30.736  -5.968  -6.390  1.00  1.490          O  
ATOM   3737  H   TYR A 232      35.062  -8.722  -4.310  1.00  1.680          H  
ATOM   3738  HA  TYR A 232      36.440  -6.853  -4.279  1.00  1.120          H  
ATOM   3739 1HB  TYR A 232      34.686  -6.684  -1.840  1.00  1.790          H  
ATOM   3740 2HB  TYR A 232      35.428  -5.298  -2.555  1.00  1.790          H  
ATOM   3741  HD1 TYR A 232      32.713  -7.652  -2.668  1.00  1.790          H  
ATOM   3742  HD2 TYR A 232      34.854  -4.745  -5.006  1.00  1.790          H  
ATOM   3743  HE1 TYR A 232      30.829  -7.516  -4.253  1.00  1.790          H  
ATOM   3744  HE2 TYR A 232      32.962  -4.612  -6.577  1.00  1.790          H  
ATOM   3745  HH  TYR A 232      29.985  -6.473  -6.048  1.00  1.790          H  
ATOM   3746  N   TYR A 233      38.441  -7.941  -2.761  1.00  0.700          N  
ATOM   3747  CA  TYR A 233      39.650  -8.083  -1.951  1.00  0.840          C  
ATOM   3748  C   TYR A 233      40.470  -6.793  -1.829  1.00  0.840          C  
ATOM   3749  O   TYR A 233      40.717  -6.104  -2.822  1.00  0.940          O  
ATOM   3750  CB  TYR A 233      40.464  -9.215  -2.544  1.00  1.120          C  
ATOM   3751  CG  TYR A 233      41.683  -9.641  -1.789  1.00  1.120          C  
ATOM   3752  CD1 TYR A 233      41.544 -10.279  -0.582  1.00  1.120          C  
ATOM   3753  CD2 TYR A 233      42.924  -9.468  -2.332  1.00  1.120          C  
ATOM   3754  CE1 TYR A 233      42.627 -10.739   0.082  1.00  1.120          C  
ATOM   3755  CE2 TYR A 233      44.018  -9.940  -1.676  1.00  1.120          C  
ATOM   3756  CZ  TYR A 233      43.878 -10.577  -0.479  1.00  1.120          C  
ATOM   3757  OH  TYR A 233      44.987 -11.062   0.151  1.00  1.120          O  
ATOM   3758  H   TYR A 233      38.364  -8.477  -3.628  1.00  0.840          H  
ATOM   3759  HA  TYR A 233      39.350  -8.360  -0.944  1.00  1.010          H  
ATOM   3760 1HB  TYR A 233      39.823 -10.081  -2.673  1.00  1.340          H  
ATOM   3761 2HB  TYR A 233      40.779  -8.909  -3.538  1.00  1.340          H  
ATOM   3762  HD1 TYR A 233      40.564 -10.420  -0.157  1.00  1.340          H  
ATOM   3763  HD2 TYR A 233      43.041  -8.973  -3.296  1.00  1.340          H  
ATOM   3764  HE1 TYR A 233      42.501 -11.239   1.036  1.00  1.340          H  
ATOM   3765  HE2 TYR A 233      45.008  -9.818  -2.119  1.00  1.340          H  
ATOM   3766  HH  TYR A 233      45.759 -10.888  -0.399  1.00  1.340          H  
ATOM   3767  N   SER A 234      40.894  -6.459  -0.605  1.00  0.790          N  
ATOM   3768  CA  SER A 234      41.664  -5.228  -0.391  1.00  0.820          C  
ATOM   3769  C   SER A 234      43.086  -5.206  -0.965  1.00  0.780          C  
ATOM   3770  O   SER A 234      43.631  -4.126  -1.214  1.00  0.750          O  
ATOM   3771  CB  SER A 234      41.751  -4.939   1.096  1.00  1.140          C  
ATOM   3772  OG  SER A 234      42.537  -5.896   1.762  1.00  1.140          O  
ATOM   3773  H   SER A 234      40.657  -7.050   0.198  1.00  0.950          H  
ATOM   3774  HA  SER A 234      41.118  -4.411  -0.867  1.00  0.980          H  
ATOM   3775 1HB  SER A 234      42.170  -3.943   1.249  1.00  1.360          H  
ATOM   3776 2HB  SER A 234      40.750  -4.937   1.518  1.00  1.360          H  
ATOM   3777  HG  SER A 234      42.556  -5.607   2.681  1.00  1.360          H  
ATOM   3778  N   GLY A 235      43.684  -6.373  -1.196  1.00  0.790          N  
ATOM   3779  CA  GLY A 235      45.039  -6.470  -1.729  1.00  0.720          C  
ATOM   3780  C   GLY A 235      45.033  -6.810  -3.216  1.00  0.860          C  
ATOM   3781  O   GLY A 235      44.080  -6.503  -3.930  1.00  1.140          O  
ATOM   3782  H   GLY A 235      43.196  -7.226  -0.959  1.00  0.950          H  
ATOM   3783 1HA  GLY A 235      45.561  -5.528  -1.571  1.00  0.860          H  
ATOM   3784 2HA  GLY A 235      45.586  -7.234  -1.179  1.00  0.860          H  
ATOM   3785  N   GLU A 236      46.121  -7.429  -3.687  1.00  0.930          N  
ATOM   3786  CA  GLU A 236      46.210  -7.796  -5.097  1.00  1.430          C  
ATOM   3787  C   GLU A 236      45.568  -9.086  -5.484  1.00  1.810          C  
ATOM   3788  O   GLU A 236      45.454 -10.020  -4.688  1.00  1.860          O  
ATOM   3789  CB  GLU A 236      47.636  -7.808  -5.623  1.00  1.800          C  
ATOM   3790  CG  GLU A 236      48.199  -6.480  -5.842  1.00  1.800          C  
ATOM   3791  CD  GLU A 236      47.492  -5.838  -7.050  1.00  1.800          C  
ATOM   3792  OE1 GLU A 236      46.644  -6.507  -7.690  1.00  1.800          O  
ATOM   3793  OE2 GLU A 236      47.780  -4.700  -7.329  1.00  1.800          O  
ATOM   3794  H   GLU A 236      46.881  -7.650  -3.063  1.00  1.120          H  
ATOM   3795  HA  GLU A 236      45.673  -7.024  -5.645  1.00  1.720          H  
ATOM   3796 1HB  GLU A 236      48.277  -8.331  -4.914  1.00  2.160          H  
ATOM   3797 2HB  GLU A 236      47.678  -8.359  -6.564  1.00  2.160          H  
ATOM   3798 1HG  GLU A 236      48.041  -5.864  -4.956  1.00  2.160          H  
ATOM   3799 2HG  GLU A 236      49.269  -6.557  -6.029  1.00  2.160          H  
ATOM   3800  N   ILE A 237      45.183  -9.100  -6.751  1.00  2.270          N  
ATOM   3801  CA  ILE A 237      44.543 -10.233  -7.403  1.00  3.470          C  
ATOM   3802  C   ILE A 237      45.195 -10.854  -8.668  1.00  3.620          C  
ATOM   3803  O   ILE A 237      45.311 -12.076  -8.684  1.00  4.460          O  
ATOM   3804  CB  ILE A 237      43.018  -9.982  -7.596  1.00  4.380          C  
ATOM   3805  CG1 ILE A 237      42.258  -9.821  -6.226  1.00  4.380          C  
ATOM   3806  CG2 ILE A 237      42.394 -11.061  -8.410  1.00  4.380          C  
ATOM   3807  CD1 ILE A 237      42.283 -11.048  -5.288  1.00  4.380          C  
ATOM   3808  H   ILE A 237      45.417  -8.247  -7.269  1.00  2.720          H  
ATOM   3809  HA  ILE A 237      44.591 -11.040  -6.685  1.00  4.160          H  
ATOM   3810  HB  ILE A 237      42.872  -9.054  -8.103  1.00  5.250          H  
ATOM   3811 1HG1 ILE A 237      42.663  -8.968  -5.690  1.00  5.250          H  
ATOM   3812 2HG1 ILE A 237      41.222  -9.621  -6.455  1.00  5.250          H  
ATOM   3813 1HG2 ILE A 237      41.346 -10.834  -8.540  1.00  5.250          H  
ATOM   3814 2HG2 ILE A 237      42.870 -11.099  -9.373  1.00  5.250          H  
ATOM   3815 3HG2 ILE A 237      42.502 -12.028  -7.930  1.00  5.250          H  
ATOM   3816 1HD1 ILE A 237      41.707 -10.849  -4.420  1.00  5.250          H  
ATOM   3817 2HD1 ILE A 237      41.872 -11.901  -5.775  1.00  5.250          H  
ATOM   3818 3HD1 ILE A 237      43.292 -11.281  -4.981  1.00  5.250          H  
ATOM   3819  N   ILE A 238      45.591 -10.134  -9.755  1.00  3.010          N  
ATOM   3820  CA  ILE A 238      45.661  -8.692 -10.070  1.00  2.320          C  
ATOM   3821  C   ILE A 238      44.371  -7.872  -9.984  1.00  1.150          C  
ATOM   3822  O   ILE A 238      43.302  -8.295 -10.413  1.00  1.210          O  
ATOM   3823  CB  ILE A 238      46.275  -8.548 -11.496  1.00  3.520          C  
ATOM   3824  CG1 ILE A 238      46.590  -7.050 -11.814  1.00  3.520          C  
ATOM   3825  CG2 ILE A 238      45.344  -9.187 -12.561  1.00  3.520          C  
ATOM   3826  CD1 ILE A 238      47.478  -6.823 -13.040  1.00  3.520          C  
ATOM   3827  H   ILE A 238      45.949 -10.724 -10.491  1.00  3.610          H  
ATOM   3828  HA  ILE A 238      46.365  -8.250  -9.369  1.00  2.780          H  
ATOM   3829  HB  ILE A 238      47.224  -9.079 -11.509  1.00  4.230          H  
ATOM   3830 1HG1 ILE A 238      45.646  -6.519 -11.994  1.00  4.230          H  
ATOM   3831 2HG1 ILE A 238      47.084  -6.602 -10.949  1.00  4.230          H  
ATOM   3832 1HG2 ILE A 238      45.793  -9.129 -13.546  1.00  4.230          H  
ATOM   3833 2HG2 ILE A 238      45.180 -10.220 -12.317  1.00  4.230          H  
ATOM   3834 3HG2 ILE A 238      44.404  -8.675 -12.583  1.00  4.230          H  
ATOM   3835 1HD1 ILE A 238      47.632  -5.749 -13.173  1.00  4.230          H  
ATOM   3836 2HD1 ILE A 238      48.442  -7.308 -12.889  1.00  4.230          H  
ATOM   3837 3HD1 ILE A 238      47.006  -7.222 -13.931  1.00  4.230          H  
ATOM   3838  N   ARG A 239      44.510  -6.666  -9.428  1.00  1.520          N  
ATOM   3839  CA  ARG A 239      43.428  -5.712  -9.228  1.00  2.080          C  
ATOM   3840  C   ARG A 239      42.514  -5.419 -10.429  1.00  2.230          C  
ATOM   3841  O   ARG A 239      42.963  -5.196 -11.557  1.00  1.900          O  
ATOM   3842  CB  ARG A 239      43.991  -4.374  -8.720  1.00  2.690          C  
ATOM   3843  CG  ARG A 239      44.847  -3.576  -9.715  1.00  2.690          C  
ATOM   3844  CD  ARG A 239      45.324  -2.282  -9.136  1.00  2.690          C  
ATOM   3845  NE  ARG A 239      46.323  -2.476  -8.119  1.00  2.690          N  
ATOM   3846  CZ  ARG A 239      46.767  -1.546  -7.248  1.00  2.690          C  
ATOM   3847  NH1 ARG A 239      46.294  -0.311  -7.250  1.00  2.690          N  
ATOM   3848  NH2 ARG A 239      47.698  -1.914  -6.389  1.00  2.690          N  
ATOM   3849  H   ARG A 239      45.435  -6.413  -9.066  1.00  1.820          H  
ATOM   3850  HA  ARG A 239      42.813  -6.138  -8.448  1.00  2.500          H  
ATOM   3851 1HB  ARG A 239      43.177  -3.721  -8.423  1.00  3.230          H  
ATOM   3852 2HB  ARG A 239      44.605  -4.554  -7.832  1.00  3.230          H  
ATOM   3853 1HG  ARG A 239      45.714  -4.162 -10.020  1.00  3.230          H  
ATOM   3854 2HG  ARG A 239      44.250  -3.341 -10.579  1.00  3.230          H  
ATOM   3855 1HD  ARG A 239      45.754  -1.670  -9.927  1.00  3.230          H  
ATOM   3856 2HD  ARG A 239      44.489  -1.766  -8.686  1.00  3.230          H  
ATOM   3857  HE  ARG A 239      46.759  -3.405  -8.043  1.00  3.230          H  
ATOM   3858 1HH1 ARG A 239      45.585  -0.038  -7.912  1.00  3.230          H  
ATOM   3859 2HH1 ARG A 239      46.646   0.364  -6.588  1.00  3.230          H  
ATOM   3860 1HH2 ARG A 239      48.026  -2.893  -6.435  1.00  3.230          H  
ATOM   3861 2HH2 ARG A 239      48.071  -1.266  -5.715  1.00  3.230          H  
ATOM   3862  N   ALA A 240      41.210  -5.380 -10.124  1.00  3.140          N  
ATOM   3863  CA  ALA A 240      40.089  -5.108 -11.037  1.00  3.650          C  
ATOM   3864  C   ALA A 240      40.187  -3.732 -11.685  1.00  3.950          C  
ATOM   3865  O   ALA A 240      39.708  -3.487 -12.803  1.00  3.990          O  
ATOM   3866  CB  ALA A 240      38.788  -5.229 -10.277  1.00  4.910          C  
ATOM   3867  H   ALA A 240      40.984  -5.547  -9.146  1.00  3.770          H  
ATOM   3868  HA  ALA A 240      40.108  -5.841 -11.829  1.00  4.380          H  
ATOM   3869 1HB  ALA A 240      37.972  -5.047 -10.948  1.00  5.890          H  
ATOM   3870 2HB  ALA A 240      38.707  -6.226  -9.856  1.00  5.890          H  
ATOM   3871 3HB  ALA A 240      38.760  -4.489  -9.474  1.00  5.890          H  
ATOM   3872  N   ALA A 241      40.834  -2.844 -10.952  1.00  4.570          N  
ATOM   3873  CA  ALA A 241      41.038  -1.443 -11.269  1.00  5.350          C  
ATOM   3874  C   ALA A 241      41.772  -1.200 -12.581  1.00  5.610          C  
ATOM   3875  O   ALA A 241      41.734  -0.085 -13.099  1.00  6.290          O  
ATOM   3876  CB  ALA A 241      41.812  -0.782 -10.152  1.00  7.180          C  
ATOM   3877  H   ALA A 241      41.182  -3.184 -10.071  1.00  5.480          H  
ATOM   3878  HA  ALA A 241      40.054  -0.978 -11.347  1.00  6.420          H  
ATOM   3879 1HB  ALA A 241      41.927   0.279 -10.368  1.00  8.610          H  
ATOM   3880 2HB  ALA A 241      41.279  -0.906  -9.209  1.00  8.610          H  
ATOM   3881 3HB  ALA A 241      42.776  -1.240 -10.089  1.00  8.610          H  
ATOM   3882  N   THR A 242      42.502  -2.190 -13.102  1.00  5.230          N  
ATOM   3883  CA  THR A 242      43.208  -1.947 -14.355  1.00  5.470          C  
ATOM   3884  C   THR A 242      42.510  -2.615 -15.534  1.00  5.010          C  
ATOM   3885  O   THR A 242      43.034  -2.585 -16.649  1.00  4.210          O  
ATOM   3886  CB  THR A 242      44.668  -2.426 -14.301  1.00  7.560          C  
ATOM   3887  OG1 THR A 242      44.713  -3.842 -14.093  1.00  7.560          O  
ATOM   3888  CG2 THR A 242      45.362  -1.727 -13.157  1.00  7.560          C  
ATOM   3889  H   THR A 242      42.554  -3.122 -12.673  1.00  6.280          H  
ATOM   3890  HA  THR A 242      43.223  -0.876 -14.546  1.00  6.560          H  
ATOM   3891  HB  THR A 242      45.173  -2.186 -15.237  1.00  9.070          H  
ATOM   3892  HG1 THR A 242      44.523  -4.284 -14.931  1.00  9.070          H  
ATOM   3893 1HG2 THR A 242      46.397  -2.058 -13.102  1.00  9.070          H  
ATOM   3894 2HG2 THR A 242      45.328  -0.651 -13.319  1.00  9.070          H  
ATOM   3895 3HG2 THR A 242      44.863  -1.961 -12.241  1.00  9.070          H  
ATOM   3896  N   THR A 243      41.347  -3.243 -15.304  1.00  5.760          N  
ATOM   3897  CA  THR A 243      40.662  -3.932 -16.396  1.00  5.850          C  
ATOM   3898  C   THR A 243      39.288  -3.341 -16.729  1.00  6.990          C  
ATOM   3899  O   THR A 243      38.903  -3.271 -17.900  1.00  6.990          O  
ATOM   3900  CB  THR A 243      40.491  -5.417 -16.077  1.00  8.150          C  
ATOM   3901  OG1 THR A 243      41.760  -5.980 -15.770  1.00  8.150          O  
ATOM   3902  CG2 THR A 243      39.941  -6.124 -17.297  1.00  8.150          C  
ATOM   3903  H   THR A 243      40.937  -3.236 -14.369  1.00  6.910          H  
ATOM   3904  HA  THR A 243      41.279  -3.853 -17.290  1.00  7.020          H  
ATOM   3905  HB  THR A 243      39.820  -5.548 -15.224  1.00  9.780          H  
ATOM   3906  HG1 THR A 243      42.031  -5.652 -14.904  1.00  9.780          H  
ATOM   3907 1HG2 THR A 243      39.859  -7.160 -17.083  1.00  9.780          H  
ATOM   3908 2HG2 THR A 243      38.965  -5.738 -17.568  1.00  9.780          H  
ATOM   3909 3HG2 THR A 243      40.627  -5.987 -18.132  1.00  9.780          H  
ATOM   3910  N   SER A 244      38.527  -2.886 -15.726  1.00  8.000          N  
ATOM   3911  CA  SER A 244      37.195  -2.373 -16.066  1.00  9.170          C  
ATOM   3912  C   SER A 244      37.214  -1.122 -16.998  1.00  9.870          C  
ATOM   3913  O   SER A 244      36.219  -0.863 -17.680  1.00 10.090          O  
ATOM   3914  CB  SER A 244      36.356  -2.107 -14.813  1.00 12.370          C  
ATOM   3915  OG  SER A 244      36.818  -1.020 -14.069  1.00 12.370          O  
ATOM   3916  H   SER A 244      38.841  -2.952 -14.755  1.00  9.600          H  
ATOM   3917  HA  SER A 244      36.672  -3.160 -16.602  1.00 11.000          H  
ATOM   3918 1HB  SER A 244      35.320  -1.935 -15.104  1.00 14.840          H  
ATOM   3919 2HB  SER A 244      36.370  -2.994 -14.187  1.00 14.840          H  
ATOM   3920  HG  SER A 244      36.289  -1.007 -13.266  1.00 14.840          H  
ATOM   3921  N   PRO A 245      38.292  -0.286 -17.058  1.00 10.440          N  
ATOM   3922  CA  PRO A 245      38.432   0.836 -17.978  1.00 11.230          C  
ATOM   3923  C   PRO A 245      38.747   0.468 -19.437  1.00 11.020          C  
ATOM   3924  O   PRO A 245      38.828   1.362 -20.280  1.00 11.770          O  
ATOM   3925  CB  PRO A 245      39.602   1.638 -17.385  1.00 16.840          C  
ATOM   3926  CG  PRO A 245      39.723   1.183 -15.959  1.00 16.840          C  
ATOM   3927  CD  PRO A 245      39.341  -0.250 -15.983  1.00 16.840          C  
ATOM   3928  HA  PRO A 245      37.507   1.431 -17.938  1.00 13.480          H  
ATOM   3929 1HB  PRO A 245      40.516   1.437 -17.963  1.00 20.210          H  
ATOM   3930 2HB  PRO A 245      39.399   2.716 -17.474  1.00 20.210          H  
ATOM   3931 1HG  PRO A 245      40.754   1.323 -15.590  1.00 20.210          H  
ATOM   3932 2HG  PRO A 245      39.071   1.784 -15.307  1.00 20.210          H  
ATOM   3933 1HD  PRO A 245      40.228  -0.818 -16.268  1.00 20.210          H  
ATOM   3934 2HD  PRO A 245      38.970  -0.499 -14.991  1.00 20.210          H  
ATOM   3935  N   VAL A 246      39.009  -0.801 -19.753  1.00 10.150          N  
ATOM   3936  CA  VAL A 246      39.456  -1.074 -21.113  1.00 10.180          C  
ATOM   3937  C   VAL A 246      38.363  -0.881 -22.151  1.00 10.710          C  
ATOM   3938  O   VAL A 246      37.457  -1.707 -22.263  1.00 11.150          O  
ATOM   3939  CB  VAL A 246      39.975  -2.527 -21.180  1.00 14.240          C  
ATOM   3940  CG1 VAL A 246      40.371  -2.918 -22.617  1.00 14.240          C  
ATOM   3941  CG2 VAL A 246      41.182  -2.654 -20.249  1.00 14.240          C  
ATOM   3942  H   VAL A 246      38.913  -1.567 -19.079  1.00 12.180          H  
ATOM   3943  HA  VAL A 246      40.279  -0.397 -21.342  1.00 12.220          H  
ATOM   3944  HB  VAL A 246      39.184  -3.206 -20.848  1.00 17.090          H  
ATOM   3945 1HG1 VAL A 246      40.732  -3.943 -22.623  1.00 17.090          H  
ATOM   3946 2HG1 VAL A 246      39.521  -2.848 -23.283  1.00 17.090          H  
ATOM   3947 3HG1 VAL A 246      41.161  -2.256 -22.975  1.00 17.090          H  
ATOM   3948 1HG2 VAL A 246      41.552  -3.679 -20.263  1.00 17.090          H  
ATOM   3949 2HG2 VAL A 246      41.968  -1.977 -20.584  1.00 17.090          H  
ATOM   3950 3HG2 VAL A 246      40.901  -2.391 -19.236  1.00 17.090          H  
ATOM   3951  N   ARG A 247      38.564   0.148 -22.995  1.00 10.700          N  
ATOM   3952  CA  ARG A 247      37.623   0.590 -24.022  1.00 11.360          C  
ATOM   3953  C   ARG A 247      37.379  -0.442 -25.106  1.00 11.310          C  
ATOM   3954  O   ARG A 247      36.281  -0.538 -25.653  1.00 12.040          O  
ATOM   3955  CB  ARG A 247      38.118   1.878 -24.678  1.00 15.640          C  
ATOM   3956  CG  ARG A 247      39.391   1.731 -25.505  1.00 15.640          C  
ATOM   3957  CD  ARG A 247      39.893   2.993 -26.033  1.00 15.640          C  
ATOM   3958  NE  ARG A 247      41.092   2.765 -26.835  1.00 15.640          N  
ATOM   3959  CZ  ARG A 247      41.768   3.709 -27.524  1.00 15.640          C  
ATOM   3960  NH1 ARG A 247      41.364   4.968 -27.524  1.00 15.640          N  
ATOM   3961  NH2 ARG A 247      42.845   3.361 -28.204  1.00 15.640          N  
ATOM   3962  H   ARG A 247      39.385   0.712 -22.822  1.00 12.840          H  
ATOM   3963  HA  ARG A 247      36.684   0.825 -23.537  1.00 13.630          H  
ATOM   3964 1HB  ARG A 247      37.345   2.267 -25.338  1.00 18.770          H  
ATOM   3965 2HB  ARG A 247      38.304   2.628 -23.911  1.00 18.770          H  
ATOM   3966 1HG  ARG A 247      40.178   1.284 -24.899  1.00 18.770          H  
ATOM   3967 2HG  ARG A 247      39.203   1.108 -26.375  1.00 18.770          H  
ATOM   3968 1HD  ARG A 247      39.130   3.446 -26.665  1.00 18.770          H  
ATOM   3969 2HD  ARG A 247      40.145   3.661 -25.211  1.00 18.770          H  
ATOM   3970  HE  ARG A 247      41.463   1.792 -26.864  1.00 18.770          H  
ATOM   3971 1HH1 ARG A 247      40.542   5.239 -27.007  1.00 18.770          H  
ATOM   3972 2HH1 ARG A 247      41.879   5.664 -28.044  1.00 18.770          H  
ATOM   3973 1HH2 ARG A 247      43.149   2.390 -28.201  1.00 18.770          H  
ATOM   3974 2HH2 ARG A 247      43.364   4.049 -28.725  1.00 18.770          H  
ATOM   3975  N   GLU A 248      38.386  -1.242 -25.416  1.00 10.470          N  
ATOM   3976  CA  GLU A 248      38.249  -2.238 -26.458  1.00 10.330          C  
ATOM   3977  C   GLU A 248      37.185  -3.279 -26.127  1.00 10.850          C  
ATOM   3978  O   GLU A 248      36.524  -3.818 -27.017  1.00 11.180          O  
ATOM   3979  CB  GLU A 248      39.607  -2.886 -26.729  1.00 14.520          C  
ATOM   3980  CG  GLU A 248      40.636  -1.922 -27.375  1.00 14.520          C  
ATOM   3981  CD  GLU A 248      41.330  -1.012 -26.388  1.00 14.520          C  
ATOM   3982  OE1 GLU A 248      41.038  -1.108 -25.215  1.00 14.520          O  
ATOM   3983  OE2 GLU A 248      42.129  -0.199 -26.802  1.00 14.520          O  
ATOM   3984  H   GLU A 248      39.296  -1.136 -24.957  1.00 12.560          H  
ATOM   3985  HA  GLU A 248      37.937  -1.726 -27.368  1.00 12.400          H  
ATOM   3986 1HB  GLU A 248      40.024  -3.264 -25.797  1.00 17.420          H  
ATOM   3987 2HB  GLU A 248      39.474  -3.738 -27.396  1.00 17.420          H  
ATOM   3988 1HG  GLU A 248      41.388  -2.514 -27.894  1.00 17.420          H  
ATOM   3989 2HG  GLU A 248      40.122  -1.311 -28.116  1.00 17.420          H  
ATOM   3990  N   ASN A 249      36.922  -3.508 -24.844  1.00 11.040          N  
ATOM   3991  CA  ASN A 249      35.989  -4.548 -24.480  1.00 11.570          C  
ATOM   3992  C   ASN A 249      34.569  -4.027 -24.377  1.00 12.540          C  
ATOM   3993  O   ASN A 249      33.661  -4.747 -23.966  1.00 12.980          O  
ATOM   3994  CB  ASN A 249      36.475  -5.225 -23.233  1.00 15.990          C  
ATOM   3995  CG  ASN A 249      37.674  -6.045 -23.504  1.00 15.990          C  
ATOM   3996  OD1 ASN A 249      37.782  -6.713 -24.552  1.00 15.990          O  
ATOM   3997  ND2 ASN A 249      38.600  -6.011 -22.587  1.00 15.990          N  
ATOM   3998  H   ASN A 249      37.405  -2.999 -24.099  1.00 13.250          H  
ATOM   3999  HA  ASN A 249      35.985  -5.296 -25.273  1.00 13.880          H  
ATOM   4000 1HB  ASN A 249      36.762  -4.465 -22.518  1.00 19.180          H  
ATOM   4001 2HB  ASN A 249      35.696  -5.846 -22.792  1.00 19.180          H  
ATOM   4002 1HD2 ASN A 249      39.444  -6.543 -22.693  1.00 19.180          H  
ATOM   4003 2HD2 ASN A 249      38.443  -5.457 -21.767  1.00 19.180          H  
ATOM   4004  N   TYR A 250      34.377  -2.771 -24.784  1.00 12.910          N  
ATOM   4005  CA  TYR A 250      33.060  -2.183 -24.849  1.00 13.870          C  
ATOM   4006  C   TYR A 250      32.651  -2.088 -26.325  1.00 14.170          C  
ATOM   4007  O   TYR A 250      31.661  -1.437 -26.675  1.00 15.230          O  
ATOM   4008  CB  TYR A 250      33.004  -0.832 -24.134  1.00 19.030          C  
ATOM   4009  CG  TYR A 250      33.177  -0.932 -22.611  1.00 19.030          C  
ATOM   4010  CD1 TYR A 250      34.394  -0.645 -22.034  1.00 19.030          C  
ATOM   4011  CD2 TYR A 250      32.107  -1.310 -21.806  1.00 19.030          C  
ATOM   4012  CE1 TYR A 250      34.569  -0.726 -20.665  1.00 19.030          C  
ATOM   4013  CE2 TYR A 250      32.268  -1.401 -20.433  1.00 19.030          C  
ATOM   4014  CZ  TYR A 250      33.499  -1.111 -19.856  1.00 19.030          C  
ATOM   4015  OH  TYR A 250      33.668  -1.222 -18.482  1.00 19.030          O  
ATOM   4016  H   TYR A 250      35.167  -2.194 -25.087  1.00 15.490          H  
ATOM   4017  HA  TYR A 250      32.362  -2.845 -24.356  1.00 16.640          H  
ATOM   4018 1HB  TYR A 250      33.793  -0.185 -24.527  1.00 22.840          H  
ATOM   4019 2HB  TYR A 250      32.049  -0.351 -24.340  1.00 22.840          H  
ATOM   4020  HD1 TYR A 250      35.211  -0.367 -22.652  1.00 22.840          H  
ATOM   4021  HD2 TYR A 250      31.144  -1.539 -22.252  1.00 22.840          H  
ATOM   4022  HE1 TYR A 250      35.543  -0.505 -20.222  1.00 22.840          H  
ATOM   4023  HE2 TYR A 250      31.433  -1.704 -19.805  1.00 22.840          H  
ATOM   4024  HH  TYR A 250      34.615  -1.068 -18.250  1.00 22.840          H  
ATOM   4025  N   PHE A 251      33.446  -2.720 -27.209  1.00 13.240          N  
ATOM   4026  CA  PHE A 251      33.143  -2.764 -28.634  1.00 13.430          C  
ATOM   4027  C   PHE A 251      31.789  -3.428 -28.775  1.00 13.760          C  
ATOM   4028  O   PHE A 251      31.533  -4.435 -28.124  1.00 13.600          O  
ATOM   4029  CB  PHE A 251      34.217  -3.533 -29.402  1.00 18.730          C  
ATOM   4030  CG  PHE A 251      33.954  -3.619 -30.869  1.00 18.730          C  
ATOM   4031  CD1 PHE A 251      34.198  -2.537 -31.693  1.00 18.730          C  
ATOM   4032  CD2 PHE A 251      33.459  -4.785 -31.432  1.00 18.730          C  
ATOM   4033  CE1 PHE A 251      33.946  -2.613 -33.043  1.00 18.730          C  
ATOM   4034  CE2 PHE A 251      33.208  -4.863 -32.783  1.00 18.730          C  
ATOM   4035  CZ  PHE A 251      33.450  -3.775 -33.586  1.00 18.730          C  
ATOM   4036  H   PHE A 251      34.294  -3.198 -26.892  1.00 15.890          H  
ATOM   4037  HA  PHE A 251      33.082  -1.745 -29.019  1.00 16.120          H  
ATOM   4038 1HB  PHE A 251      35.183  -3.043 -29.252  1.00 22.470          H  
ATOM   4039 2HB  PHE A 251      34.306  -4.532 -29.003  1.00 22.470          H  
ATOM   4040  HD1 PHE A 251      34.593  -1.614 -31.264  1.00 22.470          H  
ATOM   4041  HD2 PHE A 251      33.276  -5.638 -30.797  1.00 22.470          H  
ATOM   4042  HE1 PHE A 251      34.142  -1.752 -33.684  1.00 22.470          H  
ATOM   4043  HE2 PHE A 251      32.824  -5.782 -33.226  1.00 22.470          H  
ATOM   4044  HZ  PHE A 251      33.254  -3.834 -34.657  1.00 22.470          H  
ATOM   4045  N   MET A 252      30.920  -2.927 -29.644  1.00 14.280          N  
ATOM   4046  CA  MET A 252      29.580  -3.501 -29.743  1.00 14.790          C  
ATOM   4047  C   MET A 252      29.482  -5.031 -29.801  1.00 15.030          C  
ATOM   4048  O   MET A 252      28.743  -5.620 -29.004  1.00 15.270          O  
ATOM   4049  CB  MET A 252      28.906  -2.966 -31.000  1.00 20.500          C  
ATOM   4050  CG  MET A 252      27.481  -3.499 -31.249  1.00 20.500          C  
ATOM   4051  SD  MET A 252      26.850  -3.074 -32.879  1.00 20.500          S  
ATOM   4052  CE  MET A 252      27.758  -4.253 -33.910  1.00 20.500          C  
ATOM   4053  H   MET A 252      31.155  -2.102 -30.182  1.00 17.140          H  
ATOM   4054  HA  MET A 252      29.022  -3.174 -28.865  1.00 17.750          H  
ATOM   4055 1HB  MET A 252      28.834  -1.883 -30.928  1.00 24.600          H  
ATOM   4056 2HB  MET A 252      29.526  -3.188 -31.857  1.00 24.600          H  
ATOM   4057 1HG  MET A 252      27.442  -4.581 -31.151  1.00 24.600          H  
ATOM   4058 2HG  MET A 252      26.809  -3.074 -30.503  1.00 24.600          H  
ATOM   4059 1HE  MET A 252      27.465  -4.120 -34.952  1.00 24.600          H  
ATOM   4060 2HE  MET A 252      28.828  -4.090 -33.819  1.00 24.600          H  
ATOM   4061 3HE  MET A 252      27.520  -5.272 -33.595  1.00 24.600          H  
ATOM   4062  N   LYS A 253      30.204  -5.698 -30.710  1.00 15.010          N  
ATOM   4063  CA  LYS A 253      30.027  -7.149 -30.791  1.00 15.290          C  
ATOM   4064  C   LYS A 253      30.562  -7.844 -29.553  1.00 14.810          C  
ATOM   4065  O   LYS A 253      29.886  -8.690 -28.964  1.00 15.060          O  
ATOM   4066  CB  LYS A 253      30.699  -7.746 -32.030  1.00 21.290          C  
ATOM   4067  CG  LYS A 253      30.507  -9.297 -32.198  1.00 21.290          C  
ATOM   4068  CD  LYS A 253      29.019  -9.675 -32.422  1.00 21.290          C  
ATOM   4069  CE  LYS A 253      28.828 -11.128 -32.946  1.00 21.290          C  
ATOM   4070  NZ  LYS A 253      29.052 -12.190 -31.890  1.00 21.290          N  
ATOM   4071  H   LYS A 253      30.823  -5.201 -31.336  1.00 18.010          H  
ATOM   4072  HA  LYS A 253      28.958  -7.351 -30.846  1.00 18.350          H  
ATOM   4073 1HB  LYS A 253      30.316  -7.255 -32.925  1.00 25.550          H  
ATOM   4074 2HB  LYS A 253      31.769  -7.561 -31.983  1.00 25.550          H  
ATOM   4075 1HG  LYS A 253      31.090  -9.639 -33.053  1.00 25.550          H  
ATOM   4076 2HG  LYS A 253      30.871  -9.818 -31.306  1.00 25.550          H  
ATOM   4077 1HD  LYS A 253      28.496  -9.612 -31.462  1.00 25.550          H  
ATOM   4078 2HD  LYS A 253      28.557  -8.979 -33.118  1.00 25.550          H  
ATOM   4079 1HE  LYS A 253      27.816 -11.228 -33.330  1.00 25.550          H  
ATOM   4080 2HE  LYS A 253      29.532 -11.296 -33.758  1.00 25.550          H  
ATOM   4081 1HZ  LYS A 253      28.914 -13.098 -32.285  1.00 25.550          H  
ATOM   4082 2HZ  LYS A 253      29.981 -12.166 -31.467  1.00 25.550          H  
ATOM   4083 3HZ  LYS A 253      28.409 -12.085 -31.092  1.00 25.550          H  
ATOM   4084  N   TRP A 254      31.765  -7.472 -29.132  1.00 14.100          N  
ATOM   4085  CA  TRP A 254      32.354  -8.112 -27.978  1.00 13.610          C  
ATOM   4086  C   TRP A 254      31.549  -7.876 -26.726  1.00 13.770          C  
ATOM   4087  O   TRP A 254      31.359  -8.810 -25.952  1.00 13.850          O  
ATOM   4088  CB  TRP A 254      33.773  -7.614 -27.713  1.00 19.250          C  
ATOM   4089  CG  TRP A 254      34.835  -8.245 -28.548  1.00 19.250          C  
ATOM   4090  CD1 TRP A 254      35.609  -7.662 -29.506  1.00 19.250          C  
ATOM   4091  CD2 TRP A 254      35.264  -9.625 -28.467  1.00 19.250          C  
ATOM   4092  NE1 TRP A 254      36.492  -8.583 -30.017  1.00 19.250          N  
ATOM   4093  CE2 TRP A 254      36.294  -9.788 -29.383  1.00 19.250          C  
ATOM   4094  CE3 TRP A 254      34.862 -10.710 -27.693  1.00 19.250          C  
ATOM   4095  CZ2 TRP A 254      36.943 -11.005 -29.544  1.00 19.250          C  
ATOM   4096  CZ3 TRP A 254      35.507 -11.928 -27.845  1.00 19.250          C  
ATOM   4097  CH2 TRP A 254      36.523 -12.073 -28.745  1.00 19.250          C  
ATOM   4098  H   TRP A 254      32.268  -6.764 -29.635  1.00 16.920          H  
ATOM   4099  HA  TRP A 254      32.387  -9.182 -28.168  1.00 16.330          H  
ATOM   4100 1HB  TRP A 254      33.808  -6.539 -27.873  1.00 23.100          H  
ATOM   4101 2HB  TRP A 254      34.024  -7.781 -26.664  1.00 23.100          H  
ATOM   4102  HD1 TRP A 254      35.552  -6.618 -29.816  1.00 23.100          H  
ATOM   4103  HE1 TRP A 254      37.184  -8.408 -30.734  1.00 23.100          H  
ATOM   4104  HE3 TRP A 254      34.049 -10.596 -26.980  1.00 23.100          H  
ATOM   4105  HZ2 TRP A 254      37.755 -11.138 -30.261  1.00 23.100          H  
ATOM   4106  HZ3 TRP A 254      35.184 -12.766 -27.227  1.00 23.100          H  
ATOM   4107  HH2 TRP A 254      37.014 -13.042 -28.842  1.00 23.100          H  
ATOM   4108  N   LEU A 255      31.046  -6.658 -26.536  1.00 13.940          N  
ATOM   4109  CA  LEU A 255      30.314  -6.325 -25.336  1.00 14.300          C  
ATOM   4110  C   LEU A 255      29.030  -7.119 -25.272  1.00 15.050          C  
ATOM   4111  O   LEU A 255      28.630  -7.551 -24.191  1.00 15.240          O  
ATOM   4112  CB  LEU A 255      30.007  -4.830 -25.261  1.00 19.880          C  
ATOM   4113  CG  LEU A 255      29.316  -4.306 -23.950  1.00 19.880          C  
ATOM   4114  CD1 LEU A 255      30.224  -4.595 -22.712  1.00 19.880          C  
ATOM   4115  CD2 LEU A 255      29.060  -2.815 -24.100  1.00 19.880          C  
ATOM   4116  H   LEU A 255      31.207  -5.927 -27.224  1.00 16.730          H  
ATOM   4117  HA  LEU A 255      30.941  -6.592 -24.496  1.00 17.160          H  
ATOM   4118 1HB  LEU A 255      30.938  -4.305 -25.387  1.00 23.850          H  
ATOM   4119 2HB  LEU A 255      29.370  -4.573 -26.111  1.00 23.850          H  
ATOM   4120  HG  LEU A 255      28.362  -4.819 -23.797  1.00 23.850          H  
ATOM   4121 1HD1 LEU A 255      29.752  -4.221 -21.822  1.00 23.850          H  
ATOM   4122 2HD1 LEU A 255      30.381  -5.661 -22.593  1.00 23.850          H  
ATOM   4123 3HD1 LEU A 255      31.183  -4.103 -22.837  1.00 23.850          H  
ATOM   4124 1HD2 LEU A 255      28.572  -2.434 -23.203  1.00 23.850          H  
ATOM   4125 2HD2 LEU A 255      29.998  -2.289 -24.251  1.00 23.850          H  
ATOM   4126 3HD2 LEU A 255      28.414  -2.647 -24.962  1.00 23.850          H  
ATOM   4127  N   SER A 256      28.339  -7.273 -26.410  1.00 15.540          N  
ATOM   4128  CA  SER A 256      27.111  -8.054 -26.430  1.00 16.310          C  
ATOM   4129  C   SER A 256      27.394  -9.519 -26.081  1.00 16.190          C  
ATOM   4130  O   SER A 256      26.720 -10.103 -25.218  1.00 16.710          O  
ATOM   4131  CB  SER A 256      26.461  -7.966 -27.794  1.00 22.530          C  
ATOM   4132  OG  SER A 256      25.268  -8.704 -27.837  1.00 22.530          O  
ATOM   4133  H   SER A 256      28.651  -6.820 -27.277  1.00 18.650          H  
ATOM   4134  HA  SER A 256      26.428  -7.645 -25.685  1.00 19.570          H  
ATOM   4135 1HB  SER A 256      26.261  -6.923 -28.036  1.00 27.030          H  
ATOM   4136 2HB  SER A 256      27.158  -8.345 -28.547  1.00 27.030          H  
ATOM   4137  HG  SER A 256      24.939  -8.612 -28.731  1.00 27.030          H  
ATOM   4138  N   ASP A 257      28.415 -10.117 -26.732  1.00 15.540          N  
ATOM   4139  CA  ASP A 257      28.747 -11.521 -26.487  1.00 15.390          C  
ATOM   4140  C   ASP A 257      29.172 -11.724 -25.041  1.00 14.970          C  
ATOM   4141  O   ASP A 257      28.823 -12.727 -24.410  1.00 15.100          O  
ATOM   4142  CB  ASP A 257      29.898 -11.994 -27.394  1.00 21.610          C  
ATOM   4143  CG  ASP A 257      29.545 -12.157 -28.888  1.00 21.610          C  
ATOM   4144  OD1 ASP A 257      28.391 -12.135 -29.266  1.00 21.610          O  
ATOM   4145  OD2 ASP A 257      30.455 -12.321 -29.685  1.00 21.610          O  
ATOM   4146  H   ASP A 257      28.942  -9.589 -27.438  1.00 18.650          H  
ATOM   4147  HA  ASP A 257      27.862 -12.126 -26.679  1.00 18.470          H  
ATOM   4148 1HB  ASP A 257      30.715 -11.269 -27.322  1.00 25.930          H  
ATOM   4149 2HB  ASP A 257      30.277 -12.943 -27.024  1.00 25.930          H  
ATOM   4150  N   LEU A 258      29.914 -10.749 -24.520  1.00 14.590          N  
ATOM   4151  CA  LEU A 258      30.416 -10.734 -23.166  1.00 14.370          C  
ATOM   4152  C   LEU A 258      29.223 -10.645 -22.210  1.00 15.070          C  
ATOM   4153  O   LEU A 258      29.027 -11.530 -21.391  1.00 15.010          O  
ATOM   4154  CB  LEU A 258      31.402  -9.529 -23.098  1.00 20.210          C  
ATOM   4155  CG  LEU A 258      32.165  -9.036 -21.821  1.00 20.210          C  
ATOM   4156  CD1 LEU A 258      33.077 -10.041 -21.256  1.00 20.210          C  
ATOM   4157  CD2 LEU A 258      33.040  -7.857 -22.260  1.00 20.210          C  
ATOM   4158  H   LEU A 258      30.182  -9.966 -25.119  1.00 17.510          H  
ATOM   4159  HA  LEU A 258      30.954 -11.661 -22.984  1.00 17.240          H  
ATOM   4160 1HB  LEU A 258      32.179  -9.731 -23.831  1.00 24.250          H  
ATOM   4161 2HB  LEU A 258      30.855  -8.673 -23.448  1.00 24.250          H  
ATOM   4162  HG  LEU A 258      31.451  -8.736 -21.054  1.00 24.250          H  
ATOM   4163 1HD1 LEU A 258      33.585  -9.595 -20.412  1.00 24.250          H  
ATOM   4164 2HD1 LEU A 258      32.554 -10.892 -20.943  1.00 24.250          H  
ATOM   4165 3HD1 LEU A 258      33.780 -10.303 -21.997  1.00 24.250          H  
ATOM   4166 1HD2 LEU A 258      33.594  -7.493 -21.420  1.00 24.250          H  
ATOM   4167 2HD2 LEU A 258      33.745  -8.193 -23.023  1.00 24.250          H  
ATOM   4168 3HD2 LEU A 258      32.429  -7.058 -22.667  1.00 24.250          H  
ATOM   4169  N   ARG A 259      28.333  -9.669 -22.374  1.00 16.040          N  
ATOM   4170  CA  ARG A 259      27.188  -9.533 -21.476  1.00 16.770          C  
ATOM   4171  C   ARG A 259      26.386 -10.826 -21.312  1.00 17.030          C  
ATOM   4172  O   ARG A 259      25.948 -11.144 -20.192  1.00 17.320          O  
ATOM   4173  CB  ARG A 259      26.259  -8.432 -21.962  1.00 23.190          C  
ATOM   4174  CG  ARG A 259      25.007  -8.212 -21.107  1.00 23.190          C  
ATOM   4175  CD  ARG A 259      24.172  -7.088 -21.618  1.00 23.190          C  
ATOM   4176  NE  ARG A 259      23.606  -7.375 -22.938  1.00 23.190          N  
ATOM   4177  CZ  ARG A 259      22.987  -6.468 -23.727  1.00 23.190          C  
ATOM   4178  NH1 ARG A 259      22.847  -5.222 -23.318  1.00 23.190          N  
ATOM   4179  NH2 ARG A 259      22.519  -6.832 -24.912  1.00 23.190          N  
ATOM   4180  H   ARG A 259      28.482  -8.964 -23.092  1.00 19.250          H  
ATOM   4181  HA  ARG A 259      27.569  -9.243 -20.497  1.00 20.120          H  
ATOM   4182 1HB  ARG A 259      26.808  -7.491 -22.001  1.00 27.820          H  
ATOM   4183 2HB  ARG A 259      25.943  -8.659 -22.981  1.00 27.820          H  
ATOM   4184 1HG  ARG A 259      24.388  -9.109 -21.135  1.00 27.820          H  
ATOM   4185 2HG  ARG A 259      25.292  -8.009 -20.075  1.00 27.820          H  
ATOM   4186 1HD  ARG A 259      23.354  -6.901 -20.920  1.00 27.820          H  
ATOM   4187 2HD  ARG A 259      24.795  -6.196 -21.701  1.00 27.820          H  
ATOM   4188  HE  ARG A 259      23.698  -8.321 -23.289  1.00 27.820          H  
ATOM   4189 1HH1 ARG A 259      23.199  -4.943 -22.412  1.00 27.820          H  
ATOM   4190 2HH1 ARG A 259      22.385  -4.543 -23.905  1.00 27.820          H  
ATOM   4191 1HH2 ARG A 259      22.626  -7.790 -25.228  1.00 27.820          H  
ATOM   4192 2HH2 ARG A 259      22.055  -6.159 -25.504  1.00 27.820          H  
ATOM   4193  N   GLU A 260      26.137 -11.539 -22.423  1.00 16.960          N  
ATOM   4194  CA  GLU A 260      25.396 -12.794 -22.347  1.00 17.310          C  
ATOM   4195  C   GLU A 260      26.227 -13.978 -21.826  1.00 16.530          C  
ATOM   4196  O   GLU A 260      25.714 -14.805 -21.066  1.00 16.840          O  
ATOM   4197  CB  GLU A 260      24.798 -13.165 -23.706  1.00 24.090          C  
ATOM   4198  CG  GLU A 260      23.670 -12.251 -24.177  1.00 24.090          C  
ATOM   4199  CD  GLU A 260      23.044 -12.708 -25.473  1.00 24.090          C  
ATOM   4200  OE1 GLU A 260      23.559 -13.626 -26.072  1.00 24.090          O  
ATOM   4201  OE2 GLU A 260      22.039 -12.150 -25.853  1.00 24.090          O  
ATOM   4202  H   GLU A 260      26.461 -11.181 -23.334  1.00 20.350          H  
ATOM   4203  HA  GLU A 260      24.568 -12.647 -21.657  1.00 20.770          H  
ATOM   4204 1HB  GLU A 260      25.590 -13.129 -24.462  1.00 28.910          H  
ATOM   4205 2HB  GLU A 260      24.424 -14.187 -23.673  1.00 28.910          H  
ATOM   4206 1HG  GLU A 260      22.902 -12.209 -23.405  1.00 28.910          H  
ATOM   4207 2HG  GLU A 260      24.073 -11.246 -24.307  1.00 28.910          H  
ATOM   4208  N   ALA A 261      27.508 -14.054 -22.197  1.00 15.540          N  
ATOM   4209  CA  ALA A 261      28.361 -15.170 -21.823  1.00 14.750          C  
ATOM   4210  C   ALA A 261      29.774 -14.720 -21.479  1.00 14.830          C  
ATOM   4211  O   ALA A 261      30.741 -15.134 -22.126  1.00 14.740          O  
ATOM   4212  CB  ALA A 261      28.407 -16.175 -22.955  1.00 20.970          C  
ATOM   4213  H   ALA A 261      27.900 -13.361 -22.844  1.00 18.650          H  
ATOM   4214  HA  ALA A 261      27.935 -15.640 -20.939  1.00 17.700          H  
ATOM   4215 1HB  ALA A 261      29.016 -17.021 -22.660  1.00 25.160          H  
ATOM   4216 2HB  ALA A 261      27.396 -16.513 -23.174  1.00 25.160          H  
ATOM   4217 3HB  ALA A 261      28.835 -15.698 -23.838  1.00 25.160          H  
ATOM   4218  N   CYS A 262      29.911 -13.927 -20.429  1.00 15.080          N  
ATOM   4219  CA  CYS A 262      31.208 -13.364 -20.081  1.00 15.330          C  
ATOM   4220  C   CYS A 262      32.317 -14.367 -19.891  1.00 15.170          C  
ATOM   4221  O   CYS A 262      33.473 -14.089 -20.217  1.00 15.200          O  
ATOM   4222  CB  CYS A 262      31.129 -12.538 -18.805  1.00 21.360          C  
ATOM   4223  SG  CYS A 262      30.369 -10.959 -18.985  1.00 21.360          S  
ATOM   4224  H   CYS A 262      29.079 -13.646 -19.926  1.00 18.100          H  
ATOM   4225  HA  CYS A 262      31.483 -12.714 -20.897  1.00 18.400          H  
ATOM   4226 1HB  CYS A 262      30.566 -13.094 -18.057  1.00 25.630          H  
ATOM   4227 2HB  CYS A 262      32.091 -12.389 -18.414  1.00 25.630          H  
ATOM   4228  HG  CYS A 262      29.415 -11.368 -19.838  1.00 25.630          H  
ATOM   4229  N   PHE A 263      32.023 -15.531 -19.369  1.00 14.990          N  
ATOM   4230  CA  PHE A 263      33.141 -16.413 -19.182  1.00 14.840          C  
ATOM   4231  C   PHE A 263      33.593 -17.005 -20.522  1.00 14.260          C  
ATOM   4232  O   PHE A 263      34.769 -17.350 -20.682  1.00 13.380          O  
ATOM   4233  CB  PHE A 263      32.827 -17.413 -18.084  1.00 20.840          C  
ATOM   4234  CG  PHE A 263      32.676 -16.644 -16.747  1.00 20.840          C  
ATOM   4235  CD1 PHE A 263      33.684 -15.786 -16.262  1.00 20.840          C  
ATOM   4236  CD2 PHE A 263      31.517 -16.751 -15.997  1.00 20.840          C  
ATOM   4237  CE1 PHE A 263      33.518 -15.074 -15.103  1.00 20.840          C  
ATOM   4238  CE2 PHE A 263      31.365 -16.036 -14.819  1.00 20.840          C  
ATOM   4239  CZ  PHE A 263      32.368 -15.194 -14.378  1.00 20.840          C  
ATOM   4240  H   PHE A 263      31.082 -15.776 -19.096  1.00 17.990          H  
ATOM   4241  HA  PHE A 263      33.961 -15.815 -18.826  1.00 17.810          H  
ATOM   4242 1HB  PHE A 263      31.897 -17.931 -18.305  1.00 25.000          H  
ATOM   4243 2HB  PHE A 263      33.615 -18.149 -17.996  1.00 25.000          H  
ATOM   4244  HD1 PHE A 263      34.608 -15.662 -16.802  1.00 25.000          H  
ATOM   4245  HD2 PHE A 263      30.712 -17.406 -16.337  1.00 25.000          H  
ATOM   4246  HE1 PHE A 263      34.307 -14.413 -14.765  1.00 25.000          H  
ATOM   4247  HE2 PHE A 263      30.445 -16.135 -14.237  1.00 25.000          H  
ATOM   4248  HZ  PHE A 263      32.243 -14.628 -13.456  1.00 25.000          H  
ATOM   4249  N   SER A 264      32.689 -17.060 -21.518  1.00 14.820          N  
ATOM   4250  CA  SER A 264      33.060 -17.566 -22.827  1.00 14.270          C  
ATOM   4251  C   SER A 264      34.074 -16.592 -23.408  1.00 14.530          C  
ATOM   4252  O   SER A 264      34.983 -16.997 -24.123  1.00 13.980          O  
ATOM   4253  CB  SER A 264      31.860 -17.719 -23.745  1.00 20.200          C  
ATOM   4254  OG  SER A 264      30.973 -18.712 -23.274  1.00 20.200          O  
ATOM   4255  H   SER A 264      31.733 -16.736 -21.407  1.00 17.780          H  
ATOM   4256  HA  SER A 264      33.534 -18.541 -22.711  1.00 17.120          H  
ATOM   4257 1HB  SER A 264      31.343 -16.773 -23.836  1.00 24.240          H  
ATOM   4258 2HB  SER A 264      32.211 -17.988 -24.739  1.00 24.240          H  
ATOM   4259  HG  SER A 264      30.254 -18.746 -23.910  1.00 24.240          H  
ATOM   4260  N   TYR A 265      33.905 -15.293 -23.100  1.00 15.420          N  
ATOM   4261  CA  TYR A 265      34.846 -14.264 -23.557  1.00 15.800          C  
ATOM   4262  C   TYR A 265      36.273 -14.559 -23.141  1.00 14.940          C  
ATOM   4263  O   TYR A 265      37.175 -14.589 -23.975  1.00 14.650          O  
ATOM   4264  CB  TYR A 265      34.520 -12.876 -22.970  1.00 21.970          C  
ATOM   4265  CG  TYR A 265      35.602 -11.799 -23.221  1.00 21.970          C  
ATOM   4266  CD1 TYR A 265      35.580 -11.021 -24.334  1.00 21.970          C  
ATOM   4267  CD2 TYR A 265      36.635 -11.628 -22.284  1.00 21.970          C  
ATOM   4268  CE1 TYR A 265      36.574 -10.069 -24.542  1.00 21.970          C  
ATOM   4269  CE2 TYR A 265      37.613 -10.723 -22.492  1.00 21.970          C  
ATOM   4270  CZ  TYR A 265      37.599  -9.936 -23.605  1.00 21.970          C  
ATOM   4271  OH  TYR A 265      38.620  -9.023 -23.793  1.00 21.970          O  
ATOM   4272  H   TYR A 265      33.070 -15.049 -22.556  1.00 18.500          H  
ATOM   4273  HA  TYR A 265      34.812 -14.220 -24.645  1.00 18.960          H  
ATOM   4274 1HB  TYR A 265      33.570 -12.521 -23.376  1.00 26.360          H  
ATOM   4275 2HB  TYR A 265      34.412 -12.943 -21.926  1.00 26.360          H  
ATOM   4276  HD1 TYR A 265      34.782 -11.155 -25.035  1.00 26.360          H  
ATOM   4277  HD2 TYR A 265      36.671 -12.228 -21.380  1.00 26.360          H  
ATOM   4278  HE1 TYR A 265      36.557  -9.441 -25.433  1.00 26.360          H  
ATOM   4279  HE2 TYR A 265      38.409 -10.618 -21.760  1.00 26.360          H  
ATOM   4280  HH  TYR A 265      38.346  -8.329 -24.416  1.00 26.360          H  
ATOM   4281  N   TYR A 266      36.513 -14.796 -21.843  1.00 14.560          N  
ATOM   4282  CA  TYR A 266      37.927 -14.976 -21.488  1.00 13.820          C  
ATOM   4283  C   TYR A 266      38.481 -16.239 -22.138  1.00 12.700          C  
ATOM   4284  O   TYR A 266      39.629 -16.253 -22.605  1.00 12.190          O  
ATOM   4285  CB  TYR A 266      38.203 -14.984 -19.975  1.00 19.640          C  
ATOM   4286  CG  TYR A 266      37.964 -16.277 -19.229  1.00 19.640          C  
ATOM   4287  CD1 TYR A 266      38.947 -17.242 -19.222  1.00 19.640          C  
ATOM   4288  CD2 TYR A 266      36.830 -16.474 -18.520  1.00 19.640          C  
ATOM   4289  CE1 TYR A 266      38.795 -18.406 -18.537  1.00 19.640          C  
ATOM   4290  CE2 TYR A 266      36.652 -17.654 -17.812  1.00 19.640          C  
ATOM   4291  CZ  TYR A 266      37.635 -18.625 -17.821  1.00 19.640          C  
ATOM   4292  OH  TYR A 266      37.452 -19.815 -17.116  1.00 19.640          O  
ATOM   4293  H   TYR A 266      35.736 -14.769 -21.172  1.00 17.470          H  
ATOM   4294  HA  TYR A 266      38.484 -14.137 -21.900  1.00 16.580          H  
ATOM   4295 1HB  TYR A 266      39.235 -14.698 -19.805  1.00 23.570          H  
ATOM   4296 2HB  TYR A 266      37.588 -14.217 -19.512  1.00 23.570          H  
ATOM   4297  HD1 TYR A 266      39.839 -17.071 -19.761  1.00 23.570          H  
ATOM   4298  HD2 TYR A 266      36.081 -15.703 -18.516  1.00 23.570          H  
ATOM   4299  HE1 TYR A 266      39.583 -19.140 -18.561  1.00 23.570          H  
ATOM   4300  HE2 TYR A 266      35.743 -17.814 -17.247  1.00 23.570          H  
ATOM   4301  HH  TYR A 266      36.535 -19.872 -16.838  1.00 23.570          H  
ATOM   4302  N   GLN A 267      37.607 -17.219 -22.362  1.00 12.410          N  
ATOM   4303  CA  GLN A 267      37.990 -18.488 -22.958  1.00 11.340          C  
ATOM   4304  C   GLN A 267      38.323 -18.386 -24.453  1.00 11.210          C  
ATOM   4305  O   GLN A 267      38.785 -19.359 -25.050  1.00 10.300          O  
ATOM   4306  CB  GLN A 267      36.884 -19.512 -22.746  1.00 16.300          C  
ATOM   4307  CG  GLN A 267      36.673 -19.915 -21.299  1.00 16.300          C  
ATOM   4308  CD  GLN A 267      35.460 -20.777 -21.155  1.00 16.300          C  
ATOM   4309  OE1 GLN A 267      34.692 -20.870 -22.116  1.00 16.300          O  
ATOM   4310  NE2 GLN A 267      35.276 -21.411 -20.004  1.00 16.300          N  
ATOM   4311  H   GLN A 267      36.654 -17.126 -21.983  1.00 14.890          H  
ATOM   4312  HA  GLN A 267      38.877 -18.844 -22.438  1.00 13.610          H  
ATOM   4313 1HB  GLN A 267      35.952 -19.110 -23.125  1.00 19.560          H  
ATOM   4314 2HB  GLN A 267      37.109 -20.411 -23.316  1.00 19.560          H  
ATOM   4315 1HG  GLN A 267      37.545 -20.474 -20.958  1.00 19.560          H  
ATOM   4316 2HG  GLN A 267      36.546 -19.029 -20.695  1.00 19.560          H  
ATOM   4317 1HE2 GLN A 267      34.476 -22.000 -19.880  1.00 19.560          H  
ATOM   4318 2HE2 GLN A 267      35.939 -21.312 -19.262  1.00 19.560          H  
ATOM   4319  N   LYS A 268      38.141 -17.205 -25.065  1.00 12.180          N  
ATOM   4320  CA  LYS A 268      38.510 -17.028 -26.467  1.00 12.240          C  
ATOM   4321  C   LYS A 268      39.996 -16.701 -26.549  1.00 11.950          C  
ATOM   4322  O   LYS A 268      40.574 -16.651 -27.635  1.00 11.790          O  
ATOM   4323  CB  LYS A 268      37.721 -15.892 -27.143  1.00 17.110          C  
ATOM   4324  CG  LYS A 268      36.203 -16.060 -27.205  1.00 17.110          C  
ATOM   4325  CD  LYS A 268      35.766 -17.266 -28.040  1.00 17.110          C  
ATOM   4326  CE  LYS A 268      34.250 -17.327 -28.157  1.00 17.110          C  
ATOM   4327  NZ  LYS A 268      33.797 -18.521 -28.933  1.00 17.110          N  
ATOM   4328  H   LYS A 268      37.749 -16.408 -24.551  1.00 14.620          H  
ATOM   4329  HA  LYS A 268      38.346 -17.962 -27.000  1.00 14.690          H  
ATOM   4330 1HB  LYS A 268      37.912 -14.965 -26.598  1.00 20.530          H  
ATOM   4331 2HB  LYS A 268      38.087 -15.750 -28.156  1.00 20.530          H  
ATOM   4332 1HG  LYS A 268      35.836 -16.175 -26.200  1.00 20.530          H  
ATOM   4333 2HG  LYS A 268      35.760 -15.161 -27.625  1.00 20.530          H  
ATOM   4334 1HD  LYS A 268      36.209 -17.209 -29.033  1.00 20.530          H  
ATOM   4335 2HD  LYS A 268      36.102 -18.182 -27.556  1.00 20.530          H  
ATOM   4336 1HE  LYS A 268      33.819 -17.370 -27.154  1.00 20.530          H  
ATOM   4337 2HE  LYS A 268      33.894 -16.426 -28.655  1.00 20.530          H  
ATOM   4338 1HZ  LYS A 268      32.788 -18.526 -28.987  1.00 20.530          H  
ATOM   4339 2HZ  LYS A 268      34.184 -18.486 -29.866  1.00 20.530          H  
ATOM   4340 3HZ  LYS A 268      34.113 -19.360 -28.468  1.00 20.530          H  
ATOM   4341  N   TYR A 269      40.606 -16.473 -25.385  1.00 11.930          N  
ATOM   4342  CA  TYR A 269      42.010 -16.125 -25.279  1.00 11.740          C  
ATOM   4343  C   TYR A 269      42.757 -17.172 -24.450  1.00 10.560          C  
ATOM   4344  O   TYR A 269      43.914 -17.502 -24.723  1.00 10.100          O  
ATOM   4345  CB  TYR A 269      42.114 -14.765 -24.587  1.00 16.510          C  
ATOM   4346  CG  TYR A 269      41.332 -13.698 -25.282  1.00 16.510          C  
ATOM   4347  CD1 TYR A 269      40.041 -13.438 -24.853  1.00 16.510          C  
ATOM   4348  CD2 TYR A 269      41.869 -12.979 -26.323  1.00 16.510          C  
ATOM   4349  CE1 TYR A 269      39.289 -12.479 -25.460  1.00 16.510          C  
ATOM   4350  CE2 TYR A 269      41.110 -11.999 -26.932  1.00 16.510          C  
ATOM   4351  CZ  TYR A 269      39.823 -11.754 -26.502  1.00 16.510          C  
ATOM   4352  OH  TYR A 269      39.080 -10.780 -27.109  1.00 16.510          O  
ATOM   4353  H   TYR A 269      40.057 -16.520 -24.530  1.00 14.320          H  
ATOM   4354  HA  TYR A 269      42.451 -16.089 -26.274  1.00 14.090          H  
ATOM   4355 1HB  TYR A 269      41.739 -14.841 -23.565  1.00 19.810          H  
ATOM   4356 2HB  TYR A 269      43.155 -14.452 -24.531  1.00 19.810          H  
ATOM   4357  HD1 TYR A 269      39.623 -14.007 -24.032  1.00 19.810          H  
ATOM   4358  HD2 TYR A 269      42.884 -13.177 -26.662  1.00 19.810          H  
ATOM   4359  HE1 TYR A 269      38.279 -12.297 -25.116  1.00 19.810          H  
ATOM   4360  HE2 TYR A 269      41.526 -11.420 -27.756  1.00 19.810          H  
ATOM   4361  HH  TYR A 269      38.174 -10.817 -26.780  1.00 19.810          H  
ATOM   4362  N   ILE A 270      42.079 -17.682 -23.421  1.00 10.180          N  
ATOM   4363  CA  ILE A 270      42.667 -18.575 -22.436  1.00  9.150          C  
ATOM   4364  C   ILE A 270      42.102 -19.982 -22.380  1.00  8.050          C  
ATOM   4365  O   ILE A 270      40.941 -20.182 -22.027  1.00  7.260          O  
ATOM   4366  CB  ILE A 270      42.405 -17.957 -21.065  1.00 13.220          C  
ATOM   4367  CG1 ILE A 270      43.056 -16.600 -20.976  1.00 13.220          C  
ATOM   4368  CG2 ILE A 270      42.881 -18.872 -19.937  1.00 13.220          C  
ATOM   4369  CD1 ILE A 270      42.528 -15.764 -19.877  1.00 13.220          C  
ATOM   4370  H   ILE A 270      41.121 -17.367 -23.271  1.00 12.220          H  
ATOM   4371  HA  ILE A 270      43.736 -18.638 -22.629  1.00 10.980          H  
ATOM   4372  HB  ILE A 270      41.355 -17.804 -20.977  1.00 15.870          H  
ATOM   4373 1HG1 ILE A 270      44.120 -16.746 -20.817  1.00 15.870          H  
ATOM   4374 2HG1 ILE A 270      42.923 -16.050 -21.887  1.00 15.870          H  
ATOM   4375 1HG2 ILE A 270      42.653 -18.408 -19.001  1.00 15.870          H  
ATOM   4376 2HG2 ILE A 270      42.380 -19.832 -19.972  1.00 15.870          H  
ATOM   4377 3HG2 ILE A 270      43.957 -19.029 -20.016  1.00 15.870          H  
ATOM   4378 1HD1 ILE A 270      43.073 -14.849 -19.889  1.00 15.870          H  
ATOM   4379 2HD1 ILE A 270      41.478 -15.570 -20.049  1.00 15.870          H  
ATOM   4380 3HD1 ILE A 270      42.637 -16.217 -18.916  1.00 15.870          H  
ATOM   4381  N   GLU A 271      42.953 -20.974 -22.599  1.00  8.060          N  
ATOM   4382  CA  GLU A 271      42.490 -22.348 -22.447  1.00  7.090          C  
ATOM   4383  C   GLU A 271      42.789 -22.812 -21.015  1.00  6.460          C  
ATOM   4384  O   GLU A 271      41.913 -23.246 -20.264  1.00  5.650          O  
ATOM   4385  CB  GLU A 271      43.170 -23.265 -23.465  1.00 10.310          C  
ATOM   4386  CG  GLU A 271      42.777 -22.996 -24.917  1.00 10.310          C  
ATOM   4387  CD  GLU A 271      43.492 -23.897 -25.895  1.00 10.310          C  
ATOM   4388  OE1 GLU A 271      44.361 -24.621 -25.470  1.00 10.310          O  
ATOM   4389  OE2 GLU A 271      43.168 -23.863 -27.059  1.00 10.310          O  
ATOM   4390  H   GLU A 271      43.893 -20.759 -22.900  1.00  9.670          H  
ATOM   4391  HA  GLU A 271      41.412 -22.384 -22.606  1.00  8.510          H  
ATOM   4392 1HB  GLU A 271      44.251 -23.160 -23.388  1.00 12.380          H  
ATOM   4393 2HB  GLU A 271      42.925 -24.303 -23.239  1.00 12.380          H  
ATOM   4394 1HG  GLU A 271      41.702 -23.140 -25.022  1.00 12.380          H  
ATOM   4395 2HG  GLU A 271      42.997 -21.955 -25.157  1.00 12.380          H  
ATOM   4396  N   GLY A 272      44.042 -22.638 -20.604  1.00  7.020          N  
ATOM   4397  CA  GLY A 272      44.521 -23.057 -19.294  1.00  6.680          C  
ATOM   4398  C   GLY A 272      44.207 -22.035 -18.218  1.00  6.200          C  
ATOM   4399  O   GLY A 272      45.130 -21.437 -17.659  1.00  6.400          O  
ATOM   4400  H   GLY A 272      44.702 -22.239 -21.251  1.00  8.420          H  
ATOM   4401 1HA  GLY A 272      44.066 -24.013 -19.033  1.00  8.020          H  
ATOM   4402 2HA  GLY A 272      45.597 -23.220 -19.341  1.00  8.020          H  
ATOM   4403  N   ASN A 273      42.915 -21.870 -17.920  1.00  5.780          N  
ATOM   4404  CA  ASN A 273      42.392 -20.865 -16.984  1.00  5.510          C  
ATOM   4405  C   ASN A 273      43.137 -20.808 -15.661  1.00  5.610          C  
ATOM   4406  O   ASN A 273      43.437 -19.723 -15.172  1.00  5.690          O  
ATOM   4407  CB  ASN A 273      40.912 -21.083 -16.788  1.00  7.820          C  
ATOM   4408  CG  ASN A 273      40.552 -22.426 -16.234  1.00  7.820          C  
ATOM   4409  OD1 ASN A 273      41.404 -23.282 -15.910  1.00  7.820          O  
ATOM   4410  ND2 ASN A 273      39.262 -22.630 -16.121  1.00  7.820          N  
ATOM   4411  H   ASN A 273      42.272 -22.457 -18.466  1.00  6.940          H  
ATOM   4412  HA  ASN A 273      42.511 -19.887 -17.425  1.00  6.610          H  
ATOM   4413 1HB  ASN A 273      40.504 -20.304 -16.141  1.00  9.390          H  
ATOM   4414 2HB  ASN A 273      40.425 -20.996 -17.751  1.00  9.390          H  
ATOM   4415 1HD2 ASN A 273      38.920 -23.501 -15.764  1.00  9.390          H  
ATOM   4416 2HD2 ASN A 273      38.618 -21.897 -16.406  1.00  9.390          H  
ATOM   4417  N   LYS A 274      43.550 -21.962 -15.162  1.00  5.820          N  
ATOM   4418  CA  LYS A 274      44.295 -22.131 -13.908  1.00  6.380          C  
ATOM   4419  C   LYS A 274      45.618 -21.331 -13.873  1.00  6.990          C  
ATOM   4420  O   LYS A 274      46.171 -21.059 -12.800  1.00  7.380          O  
ATOM   4421  CB  LYS A 274      44.571 -23.617 -13.677  1.00  8.710          C  
ATOM   4422  CG  LYS A 274      45.542 -24.256 -14.684  1.00  8.710          C  
ATOM   4423  CD  LYS A 274      45.702 -25.753 -14.419  1.00  8.710          C  
ATOM   4424  CE  LYS A 274      46.696 -26.395 -15.384  1.00  8.710          C  
ATOM   4425  NZ  LYS A 274      46.838 -27.860 -15.141  1.00  8.710          N  
ATOM   4426  H   LYS A 274      43.195 -22.782 -15.647  1.00  6.980          H  
ATOM   4427  HA  LYS A 274      43.667 -21.773 -13.094  1.00  7.660          H  
ATOM   4428 1HB  LYS A 274      44.977 -23.760 -12.677  1.00 10.450          H  
ATOM   4429 2HB  LYS A 274      43.630 -24.166 -13.732  1.00 10.450          H  
ATOM   4430 1HG  LYS A 274      45.172 -24.101 -15.699  1.00 10.450          H  
ATOM   4431 2HG  LYS A 274      46.521 -23.783 -14.600  1.00 10.450          H  
ATOM   4432 1HD  LYS A 274      46.050 -25.906 -13.398  1.00 10.450          H  
ATOM   4433 2HD  LYS A 274      44.734 -26.244 -14.533  1.00 10.450          H  
ATOM   4434 1HE  LYS A 274      46.352 -26.237 -16.406  1.00 10.450          H  
ATOM   4435 2HE  LYS A 274      47.669 -25.920 -15.262  1.00 10.450          H  
ATOM   4436 1HZ  LYS A 274      47.502 -28.248 -15.797  1.00 10.450          H  
ATOM   4437 2HZ  LYS A 274      47.168 -28.016 -14.199  1.00 10.450          H  
ATOM   4438 3HZ  LYS A 274      45.943 -28.313 -15.263  1.00 10.450          H  
ATOM   4439  N   THR A 275      46.091 -20.904 -15.048  1.00  7.270          N  
ATOM   4440  CA  THR A 275      47.334 -20.173 -15.264  1.00  8.030          C  
ATOM   4441  C   THR A 275      47.170 -18.754 -14.749  1.00  7.980          C  
ATOM   4442  O   THR A 275      48.137 -18.002 -14.604  1.00  8.510          O  
ATOM   4443  CB  THR A 275      47.726 -20.155 -16.765  1.00 10.940          C  
ATOM   4444  OG1 THR A 275      47.816 -21.495 -17.243  1.00 10.940          O  
ATOM   4445  CG2 THR A 275      49.103 -19.485 -16.964  1.00 10.940          C  
ATOM   4446  H   THR A 275      45.557 -21.129 -15.886  1.00  8.720          H  
ATOM   4447  HA  THR A 275      48.130 -20.658 -14.700  1.00  9.640          H  
ATOM   4448  HB  THR A 275      46.975 -19.627 -17.340  1.00 13.130          H  
ATOM   4449  HG1 THR A 275      46.902 -21.819 -17.382  1.00 13.130          H  
ATOM   4450 1HG2 THR A 275      49.350 -19.519 -18.020  1.00 13.130          H  
ATOM   4451 2HG2 THR A 275      49.098 -18.460 -16.652  1.00 13.130          H  
ATOM   4452 3HG2 THR A 275      49.855 -20.029 -16.400  1.00 13.130          H  
ATOM   4453  N   PHE A 276      45.939 -18.360 -14.451  1.00  7.390          N  
ATOM   4454  CA  PHE A 276      45.662 -17.037 -13.926  1.00  7.280          C  
ATOM   4455  C   PHE A 276      46.439 -16.806 -12.633  1.00  7.430          C  
ATOM   4456  O   PHE A 276      46.694 -15.667 -12.242  1.00  7.700          O  
ATOM   4457  CB  PHE A 276      44.199 -16.888 -13.583  1.00 10.240          C  
ATOM   4458  CG  PHE A 276      43.848 -17.422 -12.215  1.00 10.240          C  
ATOM   4459  CD1 PHE A 276      43.863 -16.579 -11.097  1.00 10.240          C  
ATOM   4460  CD2 PHE A 276      43.550 -18.738 -12.022  1.00 10.240          C  
ATOM   4461  CE1 PHE A 276      43.591 -17.064  -9.849  1.00 10.240          C  
ATOM   4462  CE2 PHE A 276      43.287 -19.227 -10.785  1.00 10.240          C  
ATOM   4463  CZ  PHE A 276      43.309 -18.393  -9.688  1.00 10.240          C  
ATOM   4464  H   PHE A 276      45.156 -19.000 -14.612  1.00  8.870          H  
ATOM   4465  HA  PHE A 276      45.957 -16.282 -14.646  1.00  8.740          H  
ATOM   4466 1HB  PHE A 276      43.964 -15.893 -13.644  1.00 12.280          H  
ATOM   4467 2HB  PHE A 276      43.603 -17.416 -14.313  1.00 12.280          H  
ATOM   4468  HD1 PHE A 276      44.107 -15.520 -11.218  1.00 12.280          H  
ATOM   4469  HD2 PHE A 276      43.538 -19.400 -12.865  1.00 12.280          H  
ATOM   4470  HE1 PHE A 276      43.610 -16.395  -8.986  1.00 12.280          H  
ATOM   4471  HE2 PHE A 276      43.069 -20.284 -10.670  1.00 12.280          H  
ATOM   4472  HZ  PHE A 276      43.099 -18.787  -8.697  1.00 12.280          H  
ATOM   4473  N   ALA A 277      46.810 -17.894 -11.940  1.00  7.350          N  
ATOM   4474  CA  ALA A 277      47.522 -17.807 -10.683  1.00  7.590          C  
ATOM   4475  C   ALA A 277      49.021 -17.581 -10.894  1.00  8.190          C  
ATOM   4476  O   ALA A 277      49.771 -17.419  -9.929  1.00  8.430          O  
ATOM   4477  CB  ALA A 277      47.293 -19.080  -9.898  1.00 10.530          C  
ATOM   4478  H   ALA A 277      46.594 -18.831 -12.304  1.00  8.820          H  
ATOM   4479  HA  ALA A 277      47.125 -16.959 -10.126  1.00  9.110          H  
ATOM   4480 1HB  ALA A 277      47.801 -19.015  -8.940  1.00 12.640          H  
ATOM   4481 2HB  ALA A 277      46.227 -19.215  -9.738  1.00 12.640          H  
ATOM   4482 3HB  ALA A 277      47.684 -19.924 -10.467  1.00 12.640          H  
ATOM   4483  N   ILE A 278      49.458 -17.627 -12.151  1.00  8.490          N  
ATOM   4484  CA  ILE A 278      50.847 -17.476 -12.547  1.00  9.060          C  
ATOM   4485  C   ILE A 278      51.041 -16.165 -13.321  1.00  9.240          C  
ATOM   4486  O   ILE A 278      51.940 -15.376 -13.019  1.00 10.030          O  
ATOM   4487  CB  ILE A 278      51.277 -18.668 -13.426  1.00 12.460          C  
ATOM   4488  CG1 ILE A 278      51.113 -19.977 -12.617  1.00 12.460          C  
ATOM   4489  CG2 ILE A 278      52.753 -18.482 -13.870  1.00 12.460          C  
ATOM   4490  CD1 ILE A 278      51.249 -21.240 -13.430  1.00 12.460          C  
ATOM   4491  H   ILE A 278      48.773 -17.751 -12.890  1.00 10.190          H  
ATOM   4492  HA  ILE A 278      51.467 -17.446 -11.653  1.00 10.870          H  
ATOM   4493  HB  ILE A 278      50.632 -18.727 -14.301  1.00 14.950          H  
ATOM   4494 1HG1 ILE A 278      51.852 -19.990 -11.819  1.00 14.950          H  
ATOM   4495 2HG1 ILE A 278      50.122 -19.989 -12.167  1.00 14.950          H  
ATOM   4496 1HG2 ILE A 278      53.068 -19.308 -14.494  1.00 14.950          H  
ATOM   4497 2HG2 ILE A 278      52.873 -17.566 -14.430  1.00 14.950          H  
ATOM   4498 3HG2 ILE A 278      53.388 -18.433 -12.984  1.00 14.950          H  
ATOM   4499 1HD1 ILE A 278      51.105 -22.100 -12.776  1.00 14.950          H  
ATOM   4500 2HD1 ILE A 278      50.494 -21.253 -14.213  1.00 14.950          H  
ATOM   4501 3HD1 ILE A 278      52.231 -21.303 -13.879  1.00 14.950          H  
ATOM   4502  N   ILE A 279      50.228 -15.977 -14.367  1.00  8.550          N  
ATOM   4503  CA  ILE A 279      50.332 -14.827 -15.259  1.00  8.720          C  
ATOM   4504  C   ILE A 279      49.165 -13.854 -15.077  1.00  8.200          C  
ATOM   4505  O   ILE A 279      48.021 -14.155 -15.434  1.00  7.080          O  
ATOM   4506  CB  ILE A 279      50.390 -15.312 -16.727  1.00 12.140          C  
ATOM   4507  CG1 ILE A 279      51.620 -16.224 -16.915  1.00 12.140          C  
ATOM   4508  CG2 ILE A 279      50.406 -14.130 -17.694  1.00 12.140          C  
ATOM   4509  CD1 ILE A 279      51.701 -16.933 -18.250  1.00 12.140          C  
ATOM   4510  H   ILE A 279      49.506 -16.676 -14.534  1.00 10.260          H  
ATOM   4511  HA  ILE A 279      51.256 -14.297 -15.030  1.00 10.460          H  
ATOM   4512  HB  ILE A 279      49.519 -15.927 -16.917  1.00 14.570          H  
ATOM   4513 1HG1 ILE A 279      52.525 -15.635 -16.769  1.00 14.570          H  
ATOM   4514 2HG1 ILE A 279      51.581 -16.990 -16.166  1.00 14.570          H  
ATOM   4515 1HG2 ILE A 279      50.421 -14.480 -18.720  1.00 14.570          H  
ATOM   4516 2HG2 ILE A 279      49.533 -13.553 -17.555  1.00 14.570          H  
ATOM   4517 3HG2 ILE A 279      51.287 -13.514 -17.509  1.00 14.570          H  
ATOM   4518 1HD1 ILE A 279      52.588 -17.568 -18.262  1.00 14.570          H  
ATOM   4519 2HD1 ILE A 279      50.817 -17.549 -18.390  1.00 14.570          H  
ATOM   4520 3HD1 ILE A 279      51.771 -16.221 -19.062  1.00 14.570          H  
ATOM   4521  N   ALA A 280      49.481 -12.613 -14.686  1.00  9.050          N  
ATOM   4522  CA  ALA A 280      48.438 -11.610 -14.439  1.00  8.830          C  
ATOM   4523  C   ALA A 280      47.564 -11.383 -15.660  1.00  7.690          C  
ATOM   4524  O   ALA A 280      46.357 -11.224 -15.509  1.00  7.030          O  
ATOM   4525  CB  ALA A 280      49.056 -10.287 -14.041  1.00 12.450          C  
ATOM   4526  H   ALA A 280      50.446 -12.410 -14.459  1.00 10.860          H  
ATOM   4527  HA  ALA A 280      47.808 -11.970 -13.628  1.00 10.600          H  
ATOM   4528 1HB  ALA A 280      48.262  -9.580 -13.842  1.00 14.940          H  
ATOM   4529 2HB  ALA A 280      49.659 -10.419 -13.144  1.00 14.940          H  
ATOM   4530 3HB  ALA A 280      49.679  -9.912 -14.848  1.00 14.940          H  
ATOM   4531  N   ILE A 281      48.148 -11.446 -16.854  1.00  7.590          N  
ATOM   4532  CA  ILE A 281      47.435 -11.234 -18.112  1.00  6.640          C  
ATOM   4533  C   ILE A 281      46.330 -12.265 -18.297  1.00  5.350          C  
ATOM   4534  O   ILE A 281      45.277 -11.950 -18.868  1.00  4.380          O  
ATOM   4535  CB  ILE A 281      48.380 -11.237 -19.332  1.00  9.680          C  
ATOM   4536  CG1 ILE A 281      49.400 -10.032 -19.236  1.00  9.680          C  
ATOM   4537  CG2 ILE A 281      47.563 -11.192 -20.647  1.00  9.680          C  
ATOM   4538  CD1 ILE A 281      48.796  -8.614 -19.174  1.00  9.680          C  
ATOM   4539  H   ILE A 281      49.144 -11.606 -16.880  1.00  9.110          H  
ATOM   4540  HA  ILE A 281      46.952 -10.270 -18.071  1.00  7.970          H  
ATOM   4541  HB  ILE A 281      48.971 -12.142 -19.335  1.00 11.610          H  
ATOM   4542 1HG1 ILE A 281      50.017 -10.171 -18.353  1.00 11.610          H  
ATOM   4543 2HG1 ILE A 281      50.044 -10.073 -20.116  1.00 11.610          H  
ATOM   4544 1HG2 ILE A 281      48.246 -11.203 -21.494  1.00 11.610          H  
ATOM   4545 2HG2 ILE A 281      46.910 -12.057 -20.723  1.00 11.610          H  
ATOM   4546 3HG2 ILE A 281      46.956 -10.290 -20.683  1.00 11.610          H  
ATOM   4547 1HD1 ILE A 281      49.610  -7.890 -19.126  1.00 11.610          H  
ATOM   4548 2HD1 ILE A 281      48.200  -8.418 -20.061  1.00 11.610          H  
ATOM   4549 3HD1 ILE A 281      48.177  -8.493 -18.294  1.00 11.610          H  
ATOM   4550  N   VAL A 282      46.584 -13.511 -17.896  1.00  5.350          N  
ATOM   4551  CA  VAL A 282      45.561 -14.518 -18.025  1.00  4.240          C  
ATOM   4552  C   VAL A 282      44.417 -14.052 -17.126  1.00  3.860          C  
ATOM   4553  O   VAL A 282      43.251 -14.011 -17.543  1.00  2.940          O  
ATOM   4554  CB  VAL A 282      46.130 -15.898 -17.608  1.00  6.380          C  
ATOM   4555  CG1 VAL A 282      45.042 -16.959 -17.511  1.00  6.380          C  
ATOM   4556  CG2 VAL A 282      47.162 -16.326 -18.627  1.00  6.380          C  
ATOM   4557  H   VAL A 282      47.445 -13.738 -17.403  1.00  6.420          H  
ATOM   4558  HA  VAL A 282      45.227 -14.563 -19.057  1.00  5.090          H  
ATOM   4559  HB  VAL A 282      46.601 -15.803 -16.650  1.00  7.660          H  
ATOM   4560 1HG1 VAL A 282      45.469 -17.905 -17.219  1.00  7.660          H  
ATOM   4561 2HG1 VAL A 282      44.290 -16.673 -16.783  1.00  7.660          H  
ATOM   4562 3HG1 VAL A 282      44.598 -17.069 -18.466  1.00  7.660          H  
ATOM   4563 1HG2 VAL A 282      47.591 -17.281 -18.333  1.00  7.660          H  
ATOM   4564 2HG2 VAL A 282      46.688 -16.424 -19.601  1.00  7.660          H  
ATOM   4565 3HG2 VAL A 282      47.947 -15.582 -18.685  1.00  7.660          H  
ATOM   4566  N   PHE A 283      44.749 -13.633 -15.902  1.00  4.920          N  
ATOM   4567  CA  PHE A 283      43.668 -13.183 -15.050  1.00  5.180          C  
ATOM   4568  C   PHE A 283      43.024 -11.877 -15.552  1.00  4.950          C  
ATOM   4569  O   PHE A 283      41.847 -11.661 -15.308  1.00  4.880          O  
ATOM   4570  CB  PHE A 283      44.043 -13.057 -13.588  1.00  7.150          C  
ATOM   4571  CG  PHE A 283      42.765 -13.038 -12.751  1.00  7.150          C  
ATOM   4572  CD1 PHE A 283      41.936 -14.178 -12.668  1.00  7.150          C  
ATOM   4573  CD2 PHE A 283      42.358 -11.946 -12.076  1.00  7.150          C  
ATOM   4574  CE1 PHE A 283      40.803 -14.183 -11.965  1.00  7.150          C  
ATOM   4575  CE2 PHE A 283      41.185 -11.992 -11.373  1.00  7.150          C  
ATOM   4576  CZ  PHE A 283      40.425 -13.105 -11.330  1.00  7.150          C  
ATOM   4577  H   PHE A 283      45.730 -13.687 -15.591  1.00  5.900          H  
ATOM   4578  HA  PHE A 283      42.901 -13.942 -15.092  1.00  6.220          H  
ATOM   4579 1HB  PHE A 283      44.698 -13.857 -13.262  1.00  8.580          H  
ATOM   4580 2HB  PHE A 283      44.575 -12.126 -13.439  1.00  8.580          H  
ATOM   4581  HD1 PHE A 283      42.175 -15.070 -13.178  1.00  8.580          H  
ATOM   4582  HD2 PHE A 283      42.946 -11.027 -12.095  1.00  8.580          H  
ATOM   4583  HE1 PHE A 283      40.196 -15.071 -11.930  1.00  8.580          H  
ATOM   4584  HE2 PHE A 283      40.853 -11.127 -10.838  1.00  8.580          H  
ATOM   4585  HZ  PHE A 283      39.507 -13.106 -10.772  1.00  8.580          H  
ATOM   4586  N   VAL A 284      43.755 -11.033 -16.291  1.00  5.000          N  
ATOM   4587  CA  VAL A 284      43.167  -9.798 -16.833  1.00  4.770          C  
ATOM   4588  C   VAL A 284      41.996 -10.106 -17.774  1.00  3.560          C  
ATOM   4589  O   VAL A 284      40.973  -9.408 -17.738  1.00  3.570          O  
ATOM   4590  CB  VAL A 284      44.211  -8.919 -17.575  1.00  6.770          C  
ATOM   4591  CG1 VAL A 284      43.523  -7.778 -18.327  1.00  6.770          C  
ATOM   4592  CG2 VAL A 284      45.183  -8.307 -16.555  1.00  6.770          C  
ATOM   4593  H   VAL A 284      44.750 -11.233 -16.389  1.00  6.000          H  
ATOM   4594  HA  VAL A 284      42.791  -9.216 -16.007  1.00  5.720          H  
ATOM   4595  HB  VAL A 284      44.742  -9.526 -18.297  1.00  8.120          H  
ATOM   4596 1HG1 VAL A 284      44.277  -7.176 -18.830  1.00  8.120          H  
ATOM   4597 2HG1 VAL A 284      42.830  -8.164 -19.073  1.00  8.120          H  
ATOM   4598 3HG1 VAL A 284      42.979  -7.156 -17.620  1.00  8.120          H  
ATOM   4599 1HG2 VAL A 284      45.918  -7.693 -17.072  1.00  8.120          H  
ATOM   4600 2HG2 VAL A 284      44.623  -7.690 -15.848  1.00  8.120          H  
ATOM   4601 3HG2 VAL A 284      45.685  -9.073 -16.023  1.00  8.120          H  
ATOM   4602  N   PHE A 285      42.117 -11.108 -18.646  1.00  2.740          N  
ATOM   4603  CA  PHE A 285      40.960 -11.411 -19.496  1.00  1.590          C  
ATOM   4604  C   PHE A 285      39.823 -11.975 -18.633  1.00  1.470          C  
ATOM   4605  O   PHE A 285      38.640 -11.738 -18.917  1.00  1.890          O  
ATOM   4606  CB  PHE A 285      41.288 -12.398 -20.594  1.00  2.690          C  
ATOM   4607  CG  PHE A 285      42.106 -11.866 -21.711  1.00  2.690          C  
ATOM   4608  CD1 PHE A 285      43.456 -12.176 -21.809  1.00  2.690          C  
ATOM   4609  CD2 PHE A 285      41.535 -11.064 -22.683  1.00  2.690          C  
ATOM   4610  CE1 PHE A 285      44.205 -11.695 -22.859  1.00  2.690          C  
ATOM   4611  CE2 PHE A 285      42.280 -10.581 -23.725  1.00  2.690          C  
ATOM   4612  CZ  PHE A 285      43.617 -10.897 -23.818  1.00  2.690          C  
ATOM   4613  H   PHE A 285      43.011 -11.622 -18.704  1.00  3.290          H  
ATOM   4614  HA  PHE A 285      40.619 -10.486 -19.960  1.00  1.910          H  
ATOM   4615 1HB  PHE A 285      41.812 -13.181 -20.156  1.00  3.220          H  
ATOM   4616 2HB  PHE A 285      40.374 -12.802 -21.009  1.00  3.220          H  
ATOM   4617  HD1 PHE A 285      43.925 -12.807 -21.049  1.00  3.220          H  
ATOM   4618  HD2 PHE A 285      40.480 -10.814 -22.625  1.00  3.220          H  
ATOM   4619  HE1 PHE A 285      45.264 -11.943 -22.933  1.00  3.220          H  
ATOM   4620  HE2 PHE A 285      41.807  -9.952 -24.484  1.00  3.220          H  
ATOM   4621  HZ  PHE A 285      44.207 -10.517 -24.649  1.00  3.220          H  
ATOM   4622  N   ILE A 286      40.180 -12.703 -17.573  1.00  1.410          N  
ATOM   4623  CA  ILE A 286      39.189 -13.234 -16.646  1.00  1.790          C  
ATOM   4624  C   ILE A 286      38.483 -12.050 -15.950  1.00  1.680          C  
ATOM   4625  O   ILE A 286      37.264 -12.076 -15.810  1.00  2.230          O  
ATOM   4626  CB  ILE A 286      39.788 -14.254 -15.673  1.00  2.350          C  
ATOM   4627  CG1 ILE A 286      40.241 -15.500 -16.489  1.00  2.350          C  
ATOM   4628  CG2 ILE A 286      38.701 -14.661 -14.665  1.00  2.350          C  
ATOM   4629  CD1 ILE A 286      41.152 -16.496 -15.786  1.00  2.350          C  
ATOM   4630  H   ILE A 286      41.179 -12.913 -17.431  1.00  1.690          H  
ATOM   4631  HA  ILE A 286      38.433 -13.767 -17.224  1.00  2.150          H  
ATOM   4632  HB  ILE A 286      40.630 -13.839 -15.165  1.00  2.820          H  
ATOM   4633 1HG1 ILE A 286      39.355 -16.025 -16.767  1.00  2.820          H  
ATOM   4634 2HG1 ILE A 286      40.747 -15.158 -17.391  1.00  2.820          H  
ATOM   4635 1HG2 ILE A 286      39.087 -15.400 -13.976  1.00  2.820          H  
ATOM   4636 2HG2 ILE A 286      38.385 -13.795 -14.106  1.00  2.820          H  
ATOM   4637 3HG2 ILE A 286      37.847 -15.079 -15.200  1.00  2.820          H  
ATOM   4638 1HD1 ILE A 286      41.379 -17.321 -16.466  1.00  2.820          H  
ATOM   4639 2HD1 ILE A 286      42.067 -16.002 -15.514  1.00  2.820          H  
ATOM   4640 3HD1 ILE A 286      40.669 -16.889 -14.895  1.00  2.820          H  
ATOM   4641  N   LEU A 287      39.235 -11.025 -15.503  1.00  1.410          N  
ATOM   4642  CA  LEU A 287      38.644  -9.827 -14.902  1.00  1.620          C  
ATOM   4643  C   LEU A 287      37.729  -9.147 -15.881  1.00  2.320          C  
ATOM   4644  O   LEU A 287      36.656  -8.689 -15.513  1.00  2.620          O  
ATOM   4645  CB  LEU A 287      39.682  -8.776 -14.509  1.00  2.180          C  
ATOM   4646  CG  LEU A 287      40.577  -9.001 -13.339  1.00  2.180          C  
ATOM   4647  CD1 LEU A 287      41.638  -7.936 -13.366  1.00  2.180          C  
ATOM   4648  CD2 LEU A 287      39.775  -8.892 -12.015  1.00  2.180          C  
ATOM   4649  H   LEU A 287      40.240 -11.097 -15.584  1.00  1.690          H  
ATOM   4650  HA  LEU A 287      38.065 -10.119 -14.036  1.00  1.940          H  
ATOM   4651 1HB  LEU A 287      40.340  -8.650 -15.360  1.00  2.620          H  
ATOM   4652 2HB  LEU A 287      39.167  -7.834 -14.350  1.00  2.620          H  
ATOM   4653  HG  LEU A 287      41.050  -9.959 -13.414  1.00  2.620          H  
ATOM   4654 1HD1 LEU A 287      42.284  -8.071 -12.533  1.00  2.620          H  
ATOM   4655 2HD1 LEU A 287      42.207  -8.002 -14.272  1.00  2.620          H  
ATOM   4656 3HD1 LEU A 287      41.196  -6.967 -13.311  1.00  2.620          H  
ATOM   4657 1HD2 LEU A 287      40.458  -9.013 -11.172  1.00  2.620          H  
ATOM   4658 2HD2 LEU A 287      39.308  -7.929 -11.949  1.00  2.620          H  
ATOM   4659 3HD2 LEU A 287      39.009  -9.665 -11.970  1.00  2.620          H  
ATOM   4660  N   THR A 288      38.108  -9.097 -17.158  1.00  2.680          N  
ATOM   4661  CA  THR A 288      37.218  -8.467 -18.115  1.00  3.580          C  
ATOM   4662  C   THR A 288      35.894  -9.187 -18.032  1.00  4.030          C  
ATOM   4663  O   THR A 288      34.849  -8.573 -17.838  1.00  4.930          O  
ATOM   4664  CB  THR A 288      37.745  -8.557 -19.559  1.00  4.650          C  
ATOM   4665  OG1 THR A 288      38.989  -7.850 -19.674  1.00  4.650          O  
ATOM   4666  CG2 THR A 288      36.721  -7.972 -20.541  1.00  4.650          C  
ATOM   4667  H   THR A 288      39.033  -9.437 -17.431  1.00  3.220          H  
ATOM   4668  HA  THR A 288      37.078  -7.424 -17.847  1.00  4.300          H  
ATOM   4669  HB  THR A 288      37.909  -9.585 -19.802  1.00  5.580          H  
ATOM   4670  HG1 THR A 288      39.659  -8.276 -19.110  1.00  5.580          H  
ATOM   4671 1HG2 THR A 288      37.097  -8.058 -21.539  1.00  5.580          H  
ATOM   4672 2HG2 THR A 288      35.781  -8.509 -20.476  1.00  5.580          H  
ATOM   4673 3HG2 THR A 288      36.557  -6.939 -20.318  1.00  5.580          H  
ATOM   4674  N   ALA A 289      35.927 -10.515 -18.063  1.00  3.620          N  
ATOM   4675  CA  ALA A 289      34.685 -11.252 -17.969  1.00  4.450          C  
ATOM   4676  C   ALA A 289      33.919 -10.931 -16.671  1.00  5.110          C  
ATOM   4677  O   ALA A 289      32.729 -10.629 -16.702  1.00  6.240          O  
ATOM   4678  CB  ALA A 289      34.990 -12.745 -18.035  1.00  5.900          C  
ATOM   4679  H   ALA A 289      36.822 -10.995 -18.212  1.00  4.340          H  
ATOM   4680  HA  ALA A 289      34.056 -10.983 -18.801  1.00  5.340          H  
ATOM   4681 1HB  ALA A 289      34.087 -13.306 -17.979  1.00  7.080          H  
ATOM   4682 2HB  ALA A 289      35.502 -12.963 -18.970  1.00  7.080          H  
ATOM   4683 3HB  ALA A 289      35.618 -13.034 -17.212  1.00  7.080          H  
ATOM   4684  N   ILE A 290      34.613 -10.853 -15.546  1.00  4.450          N  
ATOM   4685  CA  ILE A 290      33.930 -10.653 -14.265  1.00  4.910          C  
ATOM   4686  C   ILE A 290      33.333  -9.247 -14.098  1.00  6.130          C  
ATOM   4687  O   ILE A 290      32.213  -9.100 -13.579  1.00  6.900          O  
ATOM   4688  CB  ILE A 290      34.930 -10.829 -13.118  1.00  6.690          C  
ATOM   4689  CG1 ILE A 290      35.426 -12.236 -13.086  1.00  6.690          C  
ATOM   4690  CG2 ILE A 290      34.139 -10.580 -11.782  1.00  6.690          C  
ATOM   4691  CD1 ILE A 290      36.664 -12.380 -12.266  1.00  6.690          C  
ATOM   4692  H   ILE A 290      35.610 -11.078 -15.580  1.00  5.340          H  
ATOM   4693  HA  ILE A 290      33.137 -11.381 -14.182  1.00  5.890          H  
ATOM   4694  HB  ILE A 290      35.773 -10.160 -13.208  1.00  8.030          H  
ATOM   4695 1HG1 ILE A 290      34.660 -12.882 -12.668  1.00  8.030          H  
ATOM   4696 2HG1 ILE A 290      35.643 -12.567 -14.087  1.00  8.030          H  
ATOM   4697 1HG2 ILE A 290      34.763 -10.747 -10.945  1.00  8.030          H  
ATOM   4698 2HG2 ILE A 290      33.759  -9.567 -11.725  1.00  8.030          H  
ATOM   4699 3HG2 ILE A 290      33.303 -11.278 -11.730  1.00  8.030          H  
ATOM   4700 1HD1 ILE A 290      36.956 -13.393 -12.302  1.00  8.030          H  
ATOM   4701 2HD1 ILE A 290      37.459 -11.772 -12.672  1.00  8.030          H  
ATOM   4702 3HD1 ILE A 290      36.495 -12.086 -11.252  1.00  8.030          H  
ATOM   4703  N   LEU A 291      34.128  -8.236 -14.409  1.00  6.480          N  
ATOM   4704  CA  LEU A 291      33.755  -6.854 -14.191  1.00  7.790          C  
ATOM   4705  C   LEU A 291      32.775  -6.360 -15.232  1.00  8.800          C  
ATOM   4706  O   LEU A 291      31.889  -5.564 -14.907  1.00  9.800          O  
ATOM   4707  CB  LEU A 291      35.015  -5.967 -14.206  1.00 10.380          C  
ATOM   4708  CG  LEU A 291      35.847  -5.818 -12.851  1.00 10.380          C  
ATOM   4709  CD1 LEU A 291      34.987  -5.207 -11.729  1.00 10.380          C  
ATOM   4710  CD2 LEU A 291      36.394  -7.189 -12.431  1.00 10.380          C  
ATOM   4711  H   LEU A 291      35.036  -8.445 -14.818  1.00  7.780          H  
ATOM   4712  HA  LEU A 291      33.265  -6.788 -13.230  1.00  9.350          H  
ATOM   4713 1HB  LEU A 291      35.696  -6.365 -14.959  1.00 12.460          H  
ATOM   4714 2HB  LEU A 291      34.720  -4.969 -14.525  1.00 12.460          H  
ATOM   4715  HG  LEU A 291      36.682  -5.144 -13.032  1.00 12.460          H  
ATOM   4716 1HD1 LEU A 291      35.587  -5.095 -10.829  1.00 12.460          H  
ATOM   4717 2HD1 LEU A 291      34.626  -4.229 -12.046  1.00 12.460          H  
ATOM   4718 3HD1 LEU A 291      34.143  -5.842 -11.497  1.00 12.460          H  
ATOM   4719 1HD2 LEU A 291      36.981  -7.087 -11.534  1.00 12.460          H  
ATOM   4720 2HD2 LEU A 291      35.577  -7.865 -12.236  1.00 12.460          H  
ATOM   4721 3HD2 LEU A 291      37.015  -7.590 -13.221  1.00 12.460          H  
ATOM   4722  N   PHE A 292      32.914  -6.817 -16.477  1.00  8.630          N  
ATOM   4723  CA  PHE A 292      32.000  -6.397 -17.518  1.00  9.700          C  
ATOM   4724  C   PHE A 292      30.676  -7.089 -17.281  1.00 10.010          C  
ATOM   4725  O   PHE A 292      29.619  -6.523 -17.573  1.00 11.170          O  
ATOM   4726  CB  PHE A 292      32.579  -6.667 -18.893  1.00 13.150          C  
ATOM   4727  CG  PHE A 292      33.687  -5.671 -19.286  1.00 13.150          C  
ATOM   4728  CD1 PHE A 292      34.879  -5.530 -18.549  1.00 13.150          C  
ATOM   4729  CD2 PHE A 292      33.553  -4.902 -20.412  1.00 13.150          C  
ATOM   4730  CE1 PHE A 292      35.856  -4.649 -18.940  1.00 13.150          C  
ATOM   4731  CE2 PHE A 292      34.530  -4.047 -20.782  1.00 13.150          C  
ATOM   4732  CZ  PHE A 292      35.684  -3.910 -20.046  1.00 13.150          C  
ATOM   4733  H   PHE A 292      33.667  -7.458 -16.734  1.00 10.360          H  
ATOM   4734  HA  PHE A 292      31.847  -5.322 -17.436  1.00 11.640          H  
ATOM   4735 1HB  PHE A 292      32.969  -7.670 -18.936  1.00 15.780          H  
ATOM   4736 2HB  PHE A 292      31.787  -6.602 -19.632  1.00 15.780          H  
ATOM   4737  HD1 PHE A 292      35.046  -6.117 -17.664  1.00 15.780          H  
ATOM   4738  HD2 PHE A 292      32.656  -4.983 -21.023  1.00 15.780          H  
ATOM   4739  HE1 PHE A 292      36.775  -4.550 -18.369  1.00 15.780          H  
ATOM   4740  HE2 PHE A 292      34.396  -3.459 -21.675  1.00 15.780          H  
ATOM   4741  HZ  PHE A 292      36.460  -3.204 -20.367  1.00 15.780          H  
ATOM   4742  N   LEU A 293      30.711  -8.307 -16.711  1.00  9.040          N  
ATOM   4743  CA  LEU A 293      29.486  -9.000 -16.385  1.00  9.400          C  
ATOM   4744  C   LEU A 293      28.700  -8.161 -15.440  1.00  9.700          C  
ATOM   4745  O   LEU A 293      27.528  -7.870 -15.679  1.00 10.670          O  
ATOM   4746  CB  LEU A 293      29.784 -10.328 -15.646  1.00 13.020          C  
ATOM   4747  CG  LEU A 293      28.604 -11.171 -15.135  1.00 13.020          C  
ATOM   4748  CD1 LEU A 293      27.749 -11.633 -16.286  1.00 13.020          C  
ATOM   4749  CD2 LEU A 293      29.171 -12.364 -14.349  1.00 13.020          C  
ATOM   4750  H   LEU A 293      31.593  -8.797 -16.539  1.00 10.850          H  
ATOM   4751  HA  LEU A 293      28.906  -9.154 -17.289  1.00 11.280          H  
ATOM   4752 1HB  LEU A 293      30.383 -10.960 -16.248  1.00 15.620          H  
ATOM   4753 2HB  LEU A 293      30.371 -10.091 -14.779  1.00 15.620          H  
ATOM   4754  HG  LEU A 293      27.979 -10.571 -14.473  1.00 15.620          H  
ATOM   4755 1HD1 LEU A 293      26.930 -12.226 -15.892  1.00 15.620          H  
ATOM   4756 2HD1 LEU A 293      27.348 -10.780 -16.827  1.00 15.620          H  
ATOM   4757 3HD1 LEU A 293      28.341 -12.239 -16.962  1.00 15.620          H  
ATOM   4758 1HD2 LEU A 293      28.351 -12.972 -13.964  1.00 15.620          H  
ATOM   4759 2HD2 LEU A 293      29.800 -12.972 -15.003  1.00 15.620          H  
ATOM   4760 3HD2 LEU A 293      29.770 -11.990 -13.515  1.00 15.620          H  
ATOM   4761  N   MET A 294      29.329  -7.747 -14.351  1.00  8.930          N  
ATOM   4762  CA  MET A 294      28.554  -7.010 -13.400  1.00  9.140          C  
ATOM   4763  C   MET A 294      28.183  -5.622 -13.841  1.00 10.270          C  
ATOM   4764  O   MET A 294      27.076  -5.172 -13.550  1.00 10.850          O  
ATOM   4765  CB  MET A 294      29.257  -6.988 -12.079  1.00 12.710          C  
ATOM   4766  CG  MET A 294      29.323  -8.345 -11.458  1.00 12.710          C  
ATOM   4767  SD  MET A 294      27.735  -9.223 -11.433  1.00 12.710          S  
ATOM   4768  CE  MET A 294      26.753  -8.098 -10.523  1.00 12.710          C  
ATOM   4769  H   MET A 294      30.308  -7.998 -14.178  1.00 10.720          H  
ATOM   4770  HA  MET A 294      27.614  -7.532 -13.281  1.00 10.970          H  
ATOM   4771 1HB  MET A 294      30.289  -6.660 -12.240  1.00 15.250          H  
ATOM   4772 2HB  MET A 294      28.794  -6.278 -11.401  1.00 15.250          H  
ATOM   4773 1HG  MET A 294      30.064  -8.963 -11.968  1.00 15.250          H  
ATOM   4774 2HG  MET A 294      29.624  -8.201 -10.466  1.00 15.250          H  
ATOM   4775 1HE  MET A 294      25.752  -8.490 -10.421  1.00 15.250          H  
ATOM   4776 2HE  MET A 294      27.198  -7.945  -9.543  1.00 15.250          H  
ATOM   4777 3HE  MET A 294      26.695  -7.152 -11.046  1.00 15.250          H  
ATOM   4778  N   SER A 295      29.040  -4.944 -14.595  1.00 10.720          N  
ATOM   4779  CA  SER A 295      28.675  -3.614 -15.033  1.00 11.870          C  
ATOM   4780  C   SER A 295      27.423  -3.677 -15.898  1.00 11.890          C  
ATOM   4781  O   SER A 295      26.486  -2.890 -15.711  1.00 11.860          O  
ATOM   4782  CB  SER A 295      29.815  -2.956 -15.782  1.00 16.160          C  
ATOM   4783  OG  SER A 295      29.452  -1.665 -16.206  1.00 16.160          O  
ATOM   4784  H   SER A 295      29.969  -5.313 -14.820  1.00 12.860          H  
ATOM   4785  HA  SER A 295      28.451  -3.011 -14.152  1.00 14.240          H  
ATOM   4786 1HB  SER A 295      30.689  -2.901 -15.132  1.00 19.390          H  
ATOM   4787 2HB  SER A 295      30.087  -3.570 -16.642  1.00 19.390          H  
ATOM   4788  HG  SER A 295      30.249  -1.256 -16.552  1.00 19.390          H  
ATOM   4789  N   GLN A 296      27.390  -4.627 -16.844  1.00 11.970          N  
ATOM   4790  CA  GLN A 296      26.252  -4.724 -17.734  1.00 11.990          C  
ATOM   4791  C   GLN A 296      25.011  -5.310 -17.063  1.00 11.840          C  
ATOM   4792  O   GLN A 296      23.896  -4.861 -17.353  1.00 11.830          O  
ATOM   4793  CB  GLN A 296      26.620  -5.540 -18.966  1.00 16.780          C  
ATOM   4794  CG  GLN A 296      27.668  -4.887 -19.853  1.00 16.780          C  
ATOM   4795  CD  GLN A 296      27.219  -3.549 -20.395  1.00 16.780          C  
ATOM   4796  OE1 GLN A 296      26.101  -3.416 -20.898  1.00 16.780          O  
ATOM   4797  NE2 GLN A 296      28.076  -2.542 -20.290  1.00 16.780          N  
ATOM   4798  H   GLN A 296      28.180  -5.269 -16.964  1.00 14.360          H  
ATOM   4799  HA  GLN A 296      25.998  -3.717 -18.059  1.00 14.390          H  
ATOM   4800 1HB  GLN A 296      27.002  -6.517 -18.652  1.00 20.130          H  
ATOM   4801 2HB  GLN A 296      25.736  -5.700 -19.550  1.00 20.130          H  
ATOM   4802 1HG  GLN A 296      28.576  -4.732 -19.270  1.00 20.130          H  
ATOM   4803 2HG  GLN A 296      27.874  -5.547 -20.696  1.00 20.130          H  
ATOM   4804 1HE2 GLN A 296      27.827  -1.633 -20.629  1.00 20.130          H  
ATOM   4805 2HE2 GLN A 296      28.970  -2.686 -19.868  1.00 20.130          H  
ATOM   4806  N   ARG A 297      25.174  -6.292 -16.158  1.00 11.730          N  
ATOM   4807  CA  ARG A 297      24.006  -6.859 -15.497  1.00 11.590          C  
ATOM   4808  C   ARG A 297      23.402  -5.803 -14.558  1.00 11.420          C  
ATOM   4809  O   ARG A 297      22.178  -5.649 -14.506  1.00 11.380          O  
ATOM   4810  CB  ARG A 297      24.357  -8.156 -14.752  1.00 16.280          C  
ATOM   4811  CG  ARG A 297      24.840  -9.361 -15.674  1.00 16.280          C  
ATOM   4812  CD  ARG A 297      23.770  -9.987 -16.523  1.00 16.280          C  
ATOM   4813  NE  ARG A 297      24.326 -11.027 -17.463  1.00 16.280          N  
ATOM   4814  CZ  ARG A 297      24.418 -12.370 -17.269  1.00 16.280          C  
ATOM   4815  NH1 ARG A 297      23.999 -12.995 -16.165  1.00 16.280          N  
ATOM   4816  NH2 ARG A 297      24.962 -13.067 -18.259  1.00 16.280          N  
ATOM   4817  H   ARG A 297      26.100  -6.672 -15.945  1.00 14.080          H  
ATOM   4818  HA  ARG A 297      23.260  -7.095 -16.252  1.00 13.910          H  
ATOM   4819 1HB  ARG A 297      25.156  -7.955 -14.033  1.00 19.540          H  
ATOM   4820 2HB  ARG A 297      23.490  -8.499 -14.189  1.00 19.540          H  
ATOM   4821 1HG  ARG A 297      25.578  -9.004 -16.373  1.00 19.540          H  
ATOM   4822 2HG  ARG A 297      25.280 -10.138 -15.047  1.00 19.540          H  
ATOM   4823 1HD  ARG A 297      23.025 -10.460 -15.880  1.00 19.540          H  
ATOM   4824 2HD  ARG A 297      23.290  -9.224 -17.126  1.00 19.540          H  
ATOM   4825  HE  ARG A 297      24.728 -10.703 -18.365  1.00 19.540          H  
ATOM   4826 1HH1 ARG A 297      23.584 -12.497 -15.356  1.00 19.540          H  
ATOM   4827 2HH1 ARG A 297      24.100 -13.993 -16.089  1.00 19.540          H  
ATOM   4828 1HH2 ARG A 297      25.293 -12.557 -19.104  1.00 19.540          H  
ATOM   4829 2HH2 ARG A 297      25.064 -14.069 -18.202  1.00 19.540          H  
ATOM   4830  N   TYR A 298      24.254  -5.046 -13.840  1.00 11.340          N  
ATOM   4831  CA  TYR A 298      23.759  -3.994 -12.967  1.00 11.180          C  
ATOM   4832  C   TYR A 298      23.068  -2.925 -13.789  1.00 11.300          C  
ATOM   4833  O   TYR A 298      22.040  -2.385 -13.371  1.00 11.270          O  
ATOM   4834  CB  TYR A 298      24.877  -3.343 -12.137  1.00 15.720          C  
ATOM   4835  CG  TYR A 298      25.411  -4.100 -10.894  1.00 15.720          C  
ATOM   4836  CD1 TYR A 298      24.625  -4.997 -10.150  1.00 15.720          C  
ATOM   4837  CD2 TYR A 298      26.706  -3.842 -10.481  1.00 15.720          C  
ATOM   4838  CE1 TYR A 298      25.140  -5.596  -9.021  1.00 15.720          C  
ATOM   4839  CE2 TYR A 298      27.216  -4.452  -9.357  1.00 15.720          C  
ATOM   4840  CZ  TYR A 298      26.439  -5.320  -8.627  1.00 15.720          C  
ATOM   4841  OH  TYR A 298      26.954  -5.920  -7.502  1.00 15.720          O  
ATOM   4842  H   TYR A 298      25.263  -5.206 -13.877  1.00 13.610          H  
ATOM   4843  HA  TYR A 298      23.009  -4.416 -12.310  1.00 13.420          H  
ATOM   4844 1HB  TYR A 298      25.726  -3.146 -12.795  1.00 18.860          H  
ATOM   4845 2HB  TYR A 298      24.525  -2.370 -11.794  1.00 18.860          H  
ATOM   4846  HD1 TYR A 298      23.609  -5.228 -10.432  1.00 18.860          H  
ATOM   4847  HD2 TYR A 298      27.324  -3.146 -11.047  1.00 18.860          H  
ATOM   4848  HE1 TYR A 298      24.526  -6.288  -8.442  1.00 18.860          H  
ATOM   4849  HE2 TYR A 298      28.235  -4.238  -9.039  1.00 18.860          H  
ATOM   4850  HH  TYR A 298      26.297  -6.517  -7.115  1.00 18.860          H  
ATOM   4851  N   SER A 299      23.613  -2.579 -14.961  1.00 11.450          N  
ATOM   4852  CA  SER A 299      22.957  -1.569 -15.769  1.00 11.570          C  
ATOM   4853  C   SER A 299      21.555  -2.034 -16.150  1.00 11.660          C  
ATOM   4854  O   SER A 299      20.573  -1.316 -15.933  1.00 11.630          O  
ATOM   4855  CB  SER A 299      23.768  -1.291 -17.019  1.00 16.150          C  
ATOM   4856  OG  SER A 299      23.151  -0.319 -17.818  1.00 16.150          O  
ATOM   4857  H   SER A 299      24.506  -2.970 -15.277  1.00 13.740          H  
ATOM   4858  HA  SER A 299      22.879  -0.654 -15.186  1.00 13.880          H  
ATOM   4859 1HB  SER A 299      24.769  -0.961 -16.737  1.00 19.380          H  
ATOM   4860 2HB  SER A 299      23.883  -2.212 -17.588  1.00 19.380          H  
ATOM   4861  HG  SER A 299      23.721  -0.212 -18.582  1.00 19.380          H  
ATOM   4862  N   ARG A 300      21.436  -3.272 -16.647  1.00 11.740          N  
ATOM   4863  CA  ARG A 300      20.150  -3.817 -17.078  1.00 11.790          C  
ATOM   4864  C   ARG A 300      19.098  -3.742 -15.976  1.00 11.680          C  
ATOM   4865  O   ARG A 300      17.952  -3.354 -16.216  1.00 11.740          O  
ATOM   4866  CB  ARG A 300      20.289  -5.274 -17.502  1.00 16.490          C  
ATOM   4867  CG  ARG A 300      19.011  -5.903 -18.090  1.00 16.490          C  
ATOM   4868  CD  ARG A 300      19.156  -7.362 -18.336  1.00 16.490          C  
ATOM   4869  NE  ARG A 300      19.157  -8.132 -17.087  1.00 16.490          N  
ATOM   4870  CZ  ARG A 300      19.660  -9.363 -16.905  1.00 16.490          C  
ATOM   4871  NH1 ARG A 300      20.266 -10.027 -17.877  1.00 16.490          N  
ATOM   4872  NH2 ARG A 300      19.507  -9.885 -15.712  1.00 16.490          N  
ATOM   4873  H   ARG A 300      22.285  -3.833 -16.774  1.00 14.090          H  
ATOM   4874  HA  ARG A 300      19.804  -3.236 -17.931  1.00 14.150          H  
ATOM   4875 1HB  ARG A 300      21.085  -5.361 -18.239  1.00 19.780          H  
ATOM   4876 2HB  ARG A 300      20.586  -5.871 -16.637  1.00 19.780          H  
ATOM   4877 1HG  ARG A 300      18.186  -5.778 -17.387  1.00 19.780          H  
ATOM   4878 2HG  ARG A 300      18.762  -5.414 -19.031  1.00 19.780          H  
ATOM   4879 1HD  ARG A 300      18.327  -7.710 -18.953  1.00 19.780          H  
ATOM   4880 2HD  ARG A 300      20.097  -7.537 -18.853  1.00 19.780          H  
ATOM   4881  HE  ARG A 300      18.674  -7.733 -16.262  1.00 19.780          H  
ATOM   4882 1HH1 ARG A 300      20.363  -9.616 -18.792  1.00 19.780          H  
ATOM   4883 2HH1 ARG A 300      20.609 -10.962 -17.705  1.00 19.780          H  
ATOM   4884 1HH2 ARG A 300      19.000  -9.320 -15.010  1.00 19.780          H  
ATOM   4885 2HH2 ARG A 300      19.852 -10.815 -15.488  1.00 19.780          H  
ATOM   4886  N   GLU A 301      19.509  -4.103 -14.763  1.00 11.500          N  
ATOM   4887  CA  GLU A 301      18.652  -4.157 -13.589  1.00 11.310          C  
ATOM   4888  C   GLU A 301      18.553  -2.843 -12.800  1.00 11.070          C  
ATOM   4889  O   GLU A 301      17.936  -2.819 -11.729  1.00 10.810          O  
ATOM   4890  CB  GLU A 301      19.154  -5.260 -12.653  1.00 15.910          C  
ATOM   4891  CG  GLU A 301      19.108  -6.674 -13.226  1.00 15.910          C  
ATOM   4892  CD  GLU A 301      17.729  -7.147 -13.516  1.00 15.910          C  
ATOM   4893  OE1 GLU A 301      16.836  -6.798 -12.783  1.00 15.910          O  
ATOM   4894  OE2 GLU A 301      17.559  -7.876 -14.471  1.00 15.910          O  
ATOM   4895  H   GLU A 301      20.476  -4.435 -14.663  1.00 13.800          H  
ATOM   4896  HA  GLU A 301      17.647  -4.418 -13.924  1.00 13.570          H  
ATOM   4897 1HB  GLU A 301      20.200  -5.057 -12.407  1.00 19.090          H  
ATOM   4898 2HB  GLU A 301      18.586  -5.248 -11.725  1.00 19.090          H  
ATOM   4899 1HG  GLU A 301      19.688  -6.696 -14.151  1.00 19.090          H  
ATOM   4900 2HG  GLU A 301      19.583  -7.354 -12.521  1.00 19.090          H  
ATOM   4901  N   LYS A 302      19.196  -1.773 -13.284  1.00 11.170          N  
ATOM   4902  CA  LYS A 302      19.232  -0.473 -12.609  1.00 10.980          C  
ATOM   4903  C   LYS A 302      19.777  -0.558 -11.179  1.00 10.530          C  
ATOM   4904  O   LYS A 302      19.239   0.066 -10.261  1.00 10.390          O  
ATOM   4905  CB  LYS A 302      17.837   0.167 -12.593  1.00 15.450          C  
ATOM   4906  CG  LYS A 302      17.253   0.423 -13.974  1.00 15.450          C  
ATOM   4907  CD  LYS A 302      15.913   1.138 -13.889  1.00 15.450          C  
ATOM   4908  CE  LYS A 302      15.314   1.364 -15.272  1.00 15.450          C  
ATOM   4909  NZ  LYS A 302      13.983   2.033 -15.201  1.00 15.450          N  
ATOM   4910  H   LYS A 302      19.674  -1.841 -14.190  1.00 13.400          H  
ATOM   4911  HA  LYS A 302      19.904   0.172 -13.178  1.00 13.180          H  
ATOM   4912 1HB  LYS A 302      17.144  -0.467 -12.046  1.00 18.540          H  
ATOM   4913 2HB  LYS A 302      17.885   1.121 -12.070  1.00 18.540          H  
ATOM   4914 1HG  LYS A 302      17.952   1.027 -14.552  1.00 18.540          H  
ATOM   4915 2HG  LYS A 302      17.120  -0.531 -14.487  1.00 18.540          H  
ATOM   4916 1HD  LYS A 302      15.222   0.541 -13.292  1.00 18.540          H  
ATOM   4917 2HD  LYS A 302      16.049   2.102 -13.399  1.00 18.540          H  
ATOM   4918 1HE  LYS A 302      15.991   1.985 -15.856  1.00 18.540          H  
ATOM   4919 2HE  LYS A 302      15.199   0.401 -15.771  1.00 18.540          H  
ATOM   4920 1HZ  LYS A 302      13.622   2.164 -16.136  1.00 18.540          H  
ATOM   4921 2HZ  LYS A 302      13.342   1.459 -14.671  1.00 18.540          H  
ATOM   4922 3HZ  LYS A 302      14.080   2.932 -14.750  1.00 18.540          H  
ATOM   4923  N   GLN A 303      20.847  -1.328 -11.000  1.00 10.420          N  
ATOM   4924  CA  GLN A 303      21.491  -1.511  -9.705  1.00 10.280          C  
ATOM   4925  C   GLN A 303      22.773  -0.709  -9.573  1.00 10.730          C  
ATOM   4926  O   GLN A 303      23.382  -0.325 -10.571  1.00 10.630          O  
ATOM   4927  CB  GLN A 303      21.799  -2.979  -9.479  1.00 14.450          C  
ATOM   4928  CG  GLN A 303      20.598  -3.860  -9.526  1.00 14.450          C  
ATOM   4929  CD  GLN A 303      19.624  -3.545  -8.450  1.00 14.450          C  
ATOM   4930  OE1 GLN A 303      19.965  -3.577  -7.262  1.00 14.450          O  
ATOM   4931  NE2 GLN A 303      18.405  -3.222  -8.843  1.00 14.450          N  
ATOM   4932  H   GLN A 303      21.227  -1.798 -11.825  1.00 12.500          H  
ATOM   4933  HA  GLN A 303      20.809  -1.167  -8.928  1.00 12.340          H  
ATOM   4934 1HB  GLN A 303      22.448  -3.292 -10.262  1.00 17.340          H  
ATOM   4935 2HB  GLN A 303      22.321  -3.116  -8.532  1.00 17.340          H  
ATOM   4936 1HG  GLN A 303      20.103  -3.695 -10.462  1.00 17.340          H  
ATOM   4937 2HG  GLN A 303      20.903  -4.901  -9.437  1.00 17.340          H  
ATOM   4938 1HE2 GLN A 303      17.704  -2.988  -8.171  1.00 17.340          H  
ATOM   4939 2HE2 GLN A 303      18.177  -3.189  -9.850  1.00 17.340          H  
ATOM   4940  N   ASN A 304      23.183  -0.474  -8.333  1.00 11.320          N  
ATOM   4941  CA  ASN A 304      24.435   0.214  -8.055  1.00 11.970          C  
ATOM   4942  C   ASN A 304      25.518  -0.779  -7.650  1.00 11.090          C  
ATOM   4943  O   ASN A 304      26.704  -0.522  -7.856  1.00 11.380          O  
ATOM   4944  OXT ASN A 304      25.224  -1.664  -6.847  1.00 17.960          O  
ATOM   4945  CB  ASN A 304      24.243   1.254  -6.968  1.00 15.770          C  
ATOM   4946  CG  ASN A 304      23.333   2.382  -7.380  1.00 15.770          C  
ATOM   4947  OD1 ASN A 304      23.407   2.912  -8.496  1.00 15.770          O  
ATOM   4948  ND2 ASN A 304      22.461   2.768  -6.480  1.00 15.770          N  
ATOM   4949  H   ASN A 304      22.616  -0.802  -7.563  1.00 13.580          H  
ATOM   4950  HA  ASN A 304      24.774   0.712  -8.965  1.00 14.360          H  
ATOM   4951 1HB  ASN A 304      23.829   0.776  -6.082  1.00 18.920          H  
ATOM   4952 2HB  ASN A 304      25.212   1.669  -6.691  1.00 18.920          H  
ATOM   4953 1HD2 ASN A 304      21.827   3.515  -6.685  1.00 18.920          H  
ATOM   4954 2HD2 ASN A 304      22.432   2.321  -5.586  1.00 18.920          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 -1820.06 218.023 1155.53 -112.844 41.1033 74.0789 639.881 -680.069 -2.93966 -21.5719 -569.443 -91.0979 -102.89 -106.397 -64.7234 -38.9852 0 33.6496 24.4843 146.305 276.859 -55.1523 69.4937 -73.7406 41.1688 384.374 -634.956
MET:NtermProteinFull_1 -3.17693 0.52127 0.0156 -0.51251 0.11133 0.12814 0.1937 -0.47012 -0 -0 0.32438 0.90931 0 0 0 0 0 -0.03244 0.05489 1.66122 0 0 0 0.60916 0 0.76193 1.09892
PRO_2 -4.21966 0.82054 2.61955 -0.18195 0.00035 0.12777 1.22565 -1.08346 -0.01905 -0.06661 -0.1981 0.09399 0 0 0 0 0 0.02487 0.00278 0.71846 0 -1.05379 0 -2.4119 -0.32315 0.92627 -2.99744
GLN_3 -2.88828 0.22107 2.42938 -0.77234 0.29808 1.13568 1.04607 -1.10804 -0 -0 -0.06135 -2.47732 0 0 0 0 0 -0.06044 0.04363 0 3.33996 -0.08313 0 -0.18838 -0.22165 0.64857 1.30152
GLN_4 -4.89552 0.41753 4.4538 -0.27737 0.05083 0.22083 2.25171 -2.13768 -0.03029 -0.21296 -3.06233 -0.81111 0 0 0 -0.82036 0 0.01928 0.19134 0 2.81022 -0.05995 0 -0.18838 0.66575 0.74413 -0.67051
LEU_5 -8.51182 1.37065 1.98059 -0.50137 0.25267 0.08925 1.71954 -2.04285 -0.01905 -0.06661 -0.58194 0.45203 0 0 0 0 0 0.01862 0.21618 0.29095 0 0.04953 0 0.18072 0.5424 0.58004 -3.98048
SER_6 -4.80758 0.45509 3.85311 -0.03083 0 0.07151 1.83825 -1.90324 -0.0065 -0.07142 -1.15242 -0.3767 0 0 -0.07605 -0.22737 0 0.13597 0.01607 0.21202 0 -0.3932 0.65191 -0.77834 0.25152 1.08834 -1.24988
PRO_7 -7.61121 1.45282 3.99507 -0.1668 0.00034 0.11381 0.78118 -1.8059 -0.03292 -0.23405 -1.40702 0.24623 0 0 0 0 0 0.00832 0.01522 0.71678 0 -1.11298 0 -2.4119 0.09943 1.01077 -6.3428
ILE_8 -7.49725 0.33363 1.56344 -0.53789 0.35873 0.15204 1.64045 -1.85852 -0.00333 -0.06573 -1.33868 -0.21742 0 0 0 0 0 0.15374 0.08234 0.45226 0 -0.17489 0 0.73287 -0.28617 0.47245 -6.03791
ASN_9 -5.36533 0.12975 4.07616 -0.24546 0.02212 0.45825 1.55686 -2.16758 -0.01624 -0.1896 -1.33767 -0.668 0 0 -1.18053 0 0 -0.06069 0 0 2.62769 -0.29232 0 -0.93687 -0.16131 0.51587 -3.2349
ILE_10 -8.71555 0.83581 2.48746 -0.54745 0.36491 0.15241 2.70809 -2.47038 -0.01387 -0.16139 -3.11463 -0.06377 0 0 0 0 0 -0.06975 0.20323 3.30666 0 -0.33813 0 0.73287 -0.18625 0.75834 -4.13139
GLU_11 -4.12947 0.28027 4.14506 -0.23048 0.03743 0.36967 1.60944 -2.01269 -0.01292 -0.12387 -0.74991 -0.51736 0 0 0 0 0 -0.01556 0.00517 0 3.37714 0.18023 0 -2.7348 0.17614 0.59272 0.24621
THR_12 -4.5759 0.55177 3.21086 -0.11709 0.09963 0.05355 1.917 -1.9795 -0.01387 -0.16139 -0.55566 -1.08207 0 0 0 0 0 -0.06265 0.01025 0.47429 0 0.18136 2.25671 -1.0874 0.24756 0.46437 -0.16818
LYS_13 -4.65242 0.6872 4.72053 -0.35009 0.04708 0.18808 1.78242 -2.11712 -0.00138 -0.0031 -3.78872 0.12367 0 0 0 -0.72502 0 -0.02487 0.43548 2.25542 0 0.00141 0 -1.5107 -0.24064 0.67785 -2.49491
LYS_14 -6.6267 0.89774 4.43926 -0.59596 0.12798 0.56956 1.60155 -2.27606 -0.00194 -0.00467 -0.80565 -0.08257 0 0 0 0 0 -0.00935 0.01226 2.2278 0 0.28267 0 -1.5107 0.31866 0.57609 -0.86003
ALA_15 -4.84829 0.73463 2.2576 -0.02402 0 0 1.84814 -2.05904 -0 -0 -1.16115 -0.16532 0 0 0 0 0 0.14591 0 0 0 -0.15022 0 1.8394 0.16404 0.48481 -0.9335
ILE_16 -7.66626 0.76318 1.75197 -0.56301 0.441 0.15903 1.61971 -2.14758 -0.06771 -0.30743 -1.09286 -0.37368 0 0 0 0 0 -0.01688 0.02306 0.44205 0 -0.04323 0 0.73287 -0.48022 0.55101 -6.27498
SER_17 -5.32848 0.54193 4.0562 -0.02898 0 0.06711 1.96467 -2.10738 -0.00234 -0.04767 -0.94517 -0.64115 0 0 -0.67386 0 0 0.09843 0.00693 0.43162 0 -0.18747 0.71392 -0.77834 -0.05344 0.49211 -2.42136
ASP_18 -6.13459 0.47328 7.79538 -0.20672 0.03868 0.66006 3.90837 -3.31717 -0.02814 -0.21482 -5.83036 -1.21071 0 0 -0.67664 -1.64922 0 0.03178 0.05599 0 1.95226 -0.76558 0 -2.3716 0.20774 0.4794 -6.80263
THR_19 -2.40731 0.10633 1.80584 -0.12909 0.05113 0.07067 0.65969 -1.06622 -0 -0 0.27114 -0.95421 0 0 0 0 0 -0.01861 0.00247 0.02693 0 -0.0579 2.27854 -1.0874 0.03445 0.40055 -0.013
ARG_20 -2.61711 0.19858 4.16316 -0.76402 0.18879 0.54074 2.10849 -1.65531 -0 -0 -3.88016 0.57873 0 0 -0.67664 -1.64922 0 -0.0143 0.15162 1.56816 0 -0.04664 0 -1.2888 -0.33724 0.38433 -3.04684
LEU_21 -6.93493 0.63099 3.08217 -0.48054 0.252 0.08319 1.88597 -2.08043 -0.01332 -0.13863 -0.94897 0.3195 0 0 0 0 0 0.0132 0.06907 0.40757 0 -0.23767 0 0.18072 -0.5082 0.50074 -3.91757
LYS_22 -3.87162 0.22769 3.83113 -0.28642 0.03246 0.12485 1.76168 -1.83798 -0.00417 -0.06726 -2.51254 0.04675 0 0 -0.53816 0 0 0.01664 0.00415 1.80649 0 -0.04468 0 -1.5107 -0.16319 0.35655 -2.62834
THR_23 -2.44186 0.06958 2.36882 -0.11817 0.0713 0.07475 1.2126 -1.22227 -0 -0 -1.7044 -0.52213 0 0 0 0 0 0.05953 0.00713 0.04591 0 -0.40698 2.26225 -1.0874 -0.18629 0.28475 -1.23288
LEU_24 -6.93811 1.07173 0.00974 -0.49216 0.3119 0.09245 0.54357 -1.25344 -0 -0 -0.11545 0.22554 0 0 0 0 0 -0.00556 0.17044 0.60933 0 -0.32927 0 0.18072 -0.43135 0.43904 -5.91089
ASP_25 -4.06213 0.31859 5.15488 -0.19528 0.02582 0.63262 2.68032 -2.31307 -0.01439 -0.05516 -3.21926 -1.12838 0 0 0 -0.64019 0 0.05047 0.08321 0 2.23756 -0.50259 0 -2.3716 -0.09771 0.55119 -2.86511
ILE_26 -6.85216 1.00748 0.02666 -0.48452 0.46652 0.11172 0.54087 -1.43843 -0 -0 -0.09554 -0.03617 0 0 0 0 0 -0.06198 0.0061 0.32863 0 -0.75705 0 0.73287 -0.13367 0.47945 -6.15921
HIS_27 -6.06028 0.38471 5.40166 -0.4892 0.0403 0.56081 2.97863 -2.81949 -0.01439 -0.05516 -3.95852 -0.22589 0 0 0 -0.64019 0 0.07934 0.025 0 2.25112 -0.41548 0 -0.45461 0.03343 0.62392 -2.75428
TYR_28 -10.3504 1.52426 4.29567 -0.65275 0.10657 0.38281 3.50009 -3.15344 -0.0097 -0.05598 -4.22281 -0.13292 0 0 -0.87422 -0.78767 0 -0.02615 0.0904 0 2.46205 -0.28862 0.00572 1.2797 0.35253 0.893 -5.66185
ASN_29 -4.27583 0.52584 4.41239 -0.18071 0.02897 0.29504 1.91862 -2.05157 -0.00217 -0.01711 -1.59865 -0.38344 0 0 -0.57953 0 0 -0.03042 0.00016 0 1.87236 0.06877 0 -0.93687 0.06153 0.63126 -0.24136
GLU_30 -2.37618 0.34138 3.19257 -0.22872 0.04178 0.3668 0.93603 -1.34183 -0 -0 -1.18107 -0.59843 0 0 0 -0.67954 0 -0.06117 0.01296 0 2.93819 -0.1012 0 -2.7348 -0.3379 0.21243 -1.5987
SER_31 -4.19092 0.40567 3.965 -0.03947 0 0.0687 1.92493 -1.81804 -0.0097 -0.05598 -2.01545 -0.30157 0 0 0 0 0 0.14516 0.07642 0.16677 0 -0.46394 1.82942 -0.77834 -0.54196 0.20309 -1.43021
LYS_32 -3.15793 0.25799 3.47538 -0.44948 0.12479 0.3148 1.93584 -1.56145 -0 -0 -2.09641 -0.19343 0 0 0 0 0 0.21158 0.00514 1.98966 0 0.24571 0 -1.5107 0.4179 0.80287 0.81225
PRO_33 -5.95662 0.87504 2.67159 -0.13761 0.0017 0.09945 1.36969 -1.24448 -0.01746 -0.09362 -0.65121 0.18844 0 0 0 0 0 -0.07731 0.04293 0.15619 0 -1.08261 0 -2.4119 0.28862 0.87466 -5.1045
THR_34 -5.06019 0.47614 4.20126 -0.09751 0.07209 0.04004 2.31097 -2.24946 -0 -0 -3.29734 -1.30149 0 0 -0.20821 0 0 -0.01405 0.0379 0.44667 0 -0.57402 2.24069 -1.0874 0.43334 0.41491 -3.21565
THR_35 -5.89074 0.45844 4.32297 -0.10572 0.0532 0.07978 2.46534 -2.35035 -0.01183 -0.18688 -2.91046 -0.60047 0 0 -0.20821 -0.21859 0 0.06628 0.00295 0.09426 0 -0.50261 2.29494 -1.0874 0.60278 0.69429 -2.93802
ILE_36 -8.15864 0.92911 1.99491 -0.53719 0.35043 0.11356 3.01766 -2.22597 -0 -0 -2.77687 0.04604 0 0 0 0 0 0.03143 0.00612 1.46865 0 -0.71364 0 0.73287 -0.42358 0.88054 -5.26458
GLN_37 -6.93186 0.27101 5.18543 -0.36616 0.0847 0.22287 2.66365 -2.71402 -0.0012 -0.00789 -3.47494 -0.12901 0 0 0 0 0 0.20171 0.07498 0 3.22635 -0.07697 0 -0.18838 -0.18766 0.80019 -1.34719
ASN_38 -8.96761 0.75023 8.18404 -0.30526 0.10162 0.54037 4.5489 -4.29295 -0.05256 -0.3922 -4.43533 -0.81781 0 0 -2.18906 0 0 -0.01077 0.06039 0 1.94788 -0.45971 0 -0.93687 -0.07975 0.80809 -5.99837
THR_39 -5.25971 0.23276 4.27786 -0.1267 0.09864 0.07672 2.64229 -2.26899 -0 -6e-05 -1.42357 -1.15132 0 0 -1.00861 0 0 -0.04227 0.08742 0.06675 0 -0.13351 2.27731 -1.0874 -0.33181 0.60672 -2.46748
GLY_40 -3.85367 0.47875 2.93374 -7e-05 0 0 1.56143 -1.7448 -0 -0 -1.10989 -0.41345 0 0 -0.69387 0 0 -0.16779 0 0 0 -1.51146 0 0.83697 -0.68669 0.25884 -4.11194
LYS_41 -3.84474 0.33278 3.42153 -0.49524 0.11238 0.32069 1.56461 -1.66034 -0.04386 -0.22158 -0.62114 -0.0654 0 0 -1.54689 0 0 -0.01888 0.02982 1.59727 0 -0.23703 0 -1.5107 -0.18638 0.19551 -2.8776
LEU_42 -8.36618 0.64629 4.07506 -0.69729 0.4363 0.23423 2.83545 -2.8453 -0.04672 -0.29004 -1.34071 -0.21422 0 0 -0.36721 0 0 0.10746 0.17075 0.6181 0 0.85135 0 0.18072 1.05232 0.55343 -2.4062
VAL_43 -7.85624 0.99625 1.4408 -0.27735 0.17007 0.05741 2.28677 -2.10923 -0 -0 -2.01932 -0.11447 0 0 0 0 0 -0.03747 0.02409 0.14462 0 -0.53396 0 1.9342 0.56773 0.81401 -4.51209
ARG_44 -8.34021 0.53757 6.64557 -0.53288 0.08646 0.2762 3.45268 -3.15948 -4e-05 -9e-05 -4.14965 0.57968 0 0 0 -0.64024 0 0.05455 0.07839 2.12549 0 0.05915 0 -1.2888 -0.25245 0.5987 -3.86941
ILE_45 -10.0823 1.87587 2.59241 -0.44094 0.32473 0.08182 3.04723 -2.63816 -0.0032 -0.01282 -3.33559 0.03222 0 0 0 0 0 -0.06067 0.10881 0.29734 0 -0.64022 0 0.73287 -0.1794 0.82614 -7.47393
ASN_46 -6.49167 0.3116 6.33434 -0.17933 0.00866 0.26229 3.3095 -3.09485 -0.00463 -0.04532 -3.69907 -0.46117 0 0 0 -0.21859 0 -0.01798 0.00102 0 1.95647 0.35909 0 -0.93687 -0.06555 0.7434 -1.92865
PHE_47 -10.7211 1.51864 2.01367 -0.63627 0.09771 0.36204 1.52772 -2.3888 -0.00776 -0.02774 -0.96505 0.06219 0 0 0 0 0 0.13405 0.01601 0 2.01436 -0.21997 0 1.0402 -0.04301 0.60484 -5.6183
LYS_48 -3.62301 0.18003 3.6184 -0.49065 0.14493 0.2834 1.82928 -1.66785 -0 -0 -2.38183 -0.08302 0 0 0 0 0 0.15904 0.01375 1.95945 0 0.32007 0 -1.5107 -0.088 0.64101 -0.69571
GLY_49 -1.8813 0.09886 1.59049 -4e-05 0 0 0.42822 -0.92457 -0.00776 -0.02774 -0.11646 -0.34577 0 0 0 0 0 -0.16931 0 0 0 -1.30705 0 0.83697 -0.35687 0.82237 -1.35996
GLY_50 -4.20659 0.62292 3.26842 -0.00046 0 0 1.91173 -1.91914 -0 -0 -2.24011 -0.17469 0 0 0 0 0 -0.07133 0 0 0 -0.02975 0 0.83697 -0.40522 1.34235 -1.06491
TYR_51 -6.72932 0.4942 4.85395 -1.01239 0.10705 0.62292 3.425 -2.68595 -0 -0 -4.01077 -0.2885 0 0 0 -0.67954 0 0.00169 0.00352 0 1.5488 -0.2803 0.04292 1.2797 -0.11553 1.0743 -2.34823
ILE_52 -8.87543 1.20817 2.0457 -0.55082 0.39894 0.17243 2.25285 -2.20683 -0.00196 -0.01613 -2.39978 -0.51879 0 0 0 0 0 0.03217 0.01717 1.06878 0 -0.09632 0 0.73287 -0.13888 0.77809 -6.09776
SER_53 -4.11708 0.45101 3.95359 -0.01726 0 0.03041 1.87973 -1.89732 -0.01544 -0.12433 -3.06756 -1.04186 0 0 0 0 0 0.07034 0.00606 1.3359 0 -0.55438 0.64565 -0.77834 0.22362 0.54398 -2.4733
GLY_54 -2.87563 0.11712 2.686 -0.00021 0 0 1.49933 -1.3792 -0.0001 -0.00038 -1.99895 -0.28603 0 0 0 0 0 -0.01053 0 0 0 -1.37081 0 0.83697 0.20497 0.27717 -2.30028
GLY_55 -4.50677 0.53735 3.90368 -0.00011 0 0 2.11237 -2.15978 -0 -0 -1.95099 -0.3049 0 0 0 0 0 -0.24324 0 0 0 -1.30556 0 0.83697 0.02334 0.76257 -2.29507
PHE_56 -4.40328 0.46836 0.65161 -0.93017 0.24637 0.54936 0.73929 -0.98401 -0 -0 -0.14293 0.06473 0 0 0 0 0 0.08536 0.0345 0 3.93196 -0.16748 0 1.0402 0.20758 0.90566 2.29709
LEU_57 -7.44001 1.42919 1.68603 -0.56143 0.46219 0.14858 1.46328 -1.85936 -0.0001 -0.00038 -0.88661 0.14044 0 0 0 0 0 0.18617 0.18244 1.06567 0 -0.28497 0 0.18072 0.5207 1.59192 -1.97551
PRO_58 -2.96787 0.58009 2.24764 -0.19115 0.13547 0.14 1.11668 -0.95713 -0.01085 -0.0725 -0.70868 -0.1943 0 0 -0.68466 0 0 5.43035 0.02267 0.25529 0 2.22053 0 -2.4119 1.3807 12.336 17.6664
ASN_59 -4.09129 0.27762 3.82636 -0.18159 0.03701 0.23663 1.28269 -1.74369 -0.00899 -0.03896 -1.01821 -0.46522 0 0 0 0 0 0.00552 0.00574 0 1.94451 0.12044 0 -0.93687 6.46458 11.5 17.2163
GLU_60 -3.89626 0.11658 3.62969 -0.48725 0.24503 1.5702 1.33947 -1.67027 -0.02209 -0.15566 -2.39632 -2.49322 0 0 0 0 0 -0.03184 0.02158 0 4.18754 0.06301 0 -2.7348 5.23515 0.60204 3.12258
TYR_61 -13.4803 2.36929 5.27868 -0.54473 0.16097 0.24597 3.67762 -3.83116 -0.0165 -0.06304 -3.58548 -0.23602 0 0 -0.69374 -0.32786 0 0.10152 0.19562 0 2.46639 -0.36678 0.0018 1.2797 -0.38914 0.40403 -7.35312
VAL_62 -6.4076 0.69135 4.28685 -0.27446 0.19656 0.05936 2.90286 -2.68298 -0.02301 -0.26237 -2.89571 -0.23295 0 0 0 0 0 -0.05887 0.02242 0.23942 0 -0.76128 0 1.9342 -0.36693 0.5489 -3.08425
LEU_63 -10.1326 1.4217 3.3238 -0.61254 0.26548 0.15984 1.92082 -3.0689 -0.0165 -0.06304 -1.56368 0.38182 0 0 0 0 0 0.22557 0.18328 0.49089 0 -0.15844 0 0.18072 -0.47045 0.84698 -6.68522
SER_64 -4.34422 0.6502 4.50378 -0.02736 0.00021 0.04591 2.88849 -2.25126 -0.02719 -0.2311 -2.33743 -0.97178 0 0 0 0 0 0.04807 0.01917 0.51703 0 0.05998 0.60203 -0.77834 0.11622 0.75891 -0.75869
THR_65 -7.40817 0.75794 5.79382 -0.20681 0.10886 0.08416 3.84181 -3.13397 -0.02484 -0.15504 -2.21717 -1.11929 0 0 0 -0.64024 0 0.09286 0.01522 0.07521 0 0.24308 2.41401 -1.0874 0.67862 0.43041 -1.45692
ILE_66 -10.0211 1.46116 2.69265 -0.70455 0.5454 0.29266 3.19168 -2.7361 -0 -0 -2.05342 -0.51269 0 0 0 0 0 -0.01613 0.34221 1.13448 0 -0.17157 0 0.73287 0.18695 0.78589 -4.84957
HIS_67 -7.68406 0.45863 4.79995 -0.42194 0.01109 0.48946 2.80841 -2.88225 -0.0093 -0.02852 -2.68063 -0.1633 0 0 0 0 0 0.04764 0.02558 0 1.93372 -0.24139 0 -0.45461 -0.04231 0.74628 -3.28755
ILE_68 -9.19942 1.40226 1.56004 -0.48909 0.40118 0.10596 2.28802 -2.18669 -0 -0 -2.51101 0.11277 0 0 0 0 0 -0.04427 0.39274 0.44334 0 -0.75038 0 0.73287 -0.2042 0.64012 -7.30575
TYR_69 -9.65143 0.68369 4.28582 -0.60797 0.14774 0.32467 3.41422 -3.04731 -0.01258 -0.04624 -2.89255 -0.11367 0 0 0 0 0 -0.00036 0.03067 0 2.13284 -0.3173 0.00379 1.2797 -0.40501 0.79921 -3.99209
TRP_70 -13.568 1.29887 5.32493 -1.39452 0.16174 1.32196 4.17698 -4.09853 -0 -0 -4.22419 -0.44682 0 0 -1.61239 0 0 -0.00159 0.01603 0 1.55687 -0.27359 0 1.6906 0.0346 0.87936 -9.15767
GLY_71 -4.90731 0.82734 4.10235 -0.00023 0 0 1.97561 -2.25356 -0 -0 -2.03366 -0.16672 0 0 0 0 0 -0.06779 0 0 0 -0.85123 0 0.83697 0.19609 0.74118 -1.60098
LYS_72 -4.06182 0.22766 3.96193 -0.45356 0.11653 0.29808 1.00887 -1.5709 -0 -0 -1.09356 -0.30404 0 0 -1.05749 0 0 -0.04363 0.00483 2.76229 0 -0.17174 0 -1.5107 -0.07978 0.39046 -1.57658
GLU_73 -4.11334 0.35619 4.29451 -0.20141 0.03837 0.30098 1.68235 -2.00851 -0.01011 -0.13143 -0.7203 -0.61284 0 0 0 0 0 0.26242 0.01993 0 3.07709 0.08706 0 -2.7348 -0.08607 0.35155 -0.14836
ASP_74 -4.60897 0.33768 5.36145 -0.11566 0.00886 0.35949 2.65095 -2.44761 -0.01411 -0.10396 -4.66791 -0.42999 0 0 -0.59373 -1.36731 0 -0.12615 0.10768 0 1.96832 -0.00575 0 -2.3716 -0.00542 0.52568 -5.53805
ASP_75 -3.19875 0.35691 2.90206 -0.12455 0.03154 0.39078 0.56385 -1.512 -2e-05 -0.00037 -0.58147 -0.21629 0 0 0 0 0 -0.01385 0.00609 0 2.43499 -0.38033 0 -2.3716 -0.45016 0.43929 -1.72387
TYR_76 -7.18454 0.7969 5.71132 -0.6324 0.10772 0.37915 2.58342 -3.04719 -0.01011 -0.13143 -1.27986 -0.16454 0 0 0 0 0 0.08285 0.20062 0 2.07115 -0.3967 1e-05 1.2797 -0.55091 0.35434 0.16949
GLY_77 -4.98839 0.63868 3.80499 -9e-05 0 0 0.66434 -2.34193 -0.04578 -0.2499 -0.21247 -0.28527 0 0 0 0 0 -0.10673 0 0 0 -1.51836 0 0.83697 0.64273 0.63855 -2.52267
SER_78 -6.38443 0.49815 6.01414 -0.03186 0 0.06342 2.24107 -2.87231 -0.0323 -0.17438 -2.09736 -0.29243 0 0 -1.23219 0 0 -0.01958 0.00165 0.21118 0 -0.36807 1.72213 -0.77834 0.45422 0.83872 -2.23857
ASN_79 -7.47926 0.46806 6.84031 -0.18273 0.00371 0.23987 3.53687 -3.09437 -0.03648 -0.39586 -2.50312 -0.34751 0 0 -1.49539 0 0 -0.02854 0.13315 0 2.50193 0.26016 0 -0.93687 -0.02318 0.97066 -1.5686
HIS_D_80 -9.7905 1.30377 6.91302 -0.39524 0.01733 0.46261 3.36578 -3.66515 -0.03782 -0.35554 -4.36203 -0.05341 0 0 -1.50995 -1.2148 0 -0.00593 0.02507 0 2.58619 -0.07992 0 -0.45461 0.27251 0.76084 -6.21778
LEU_81 -8.21075 0.8399 4.26574 -0.49277 0.2027 0.10065 2.29085 -2.74308 -0 -0 -2.40141 0.06451 0 0 0 0 0 0.34397 0.09414 0.64294 0 -0.06039 0 0.18072 -0.07154 0.6073 -4.34652
ILE_82 -7.4356 0.93698 3.01586 -0.45163 0.41532 0.09663 2.15237 -2.25364 -0 -0 -1.36288 -0.04709 0 0 0 0 0 -0.01761 0.11379 0.27971 0 -0.61991 0 0.73287 -0.13838 0.88379 -3.69943
ASP_83 -4.3972 0.5978 6.22384 -0.26267 0.06175 0.87565 3.25124 -2.66205 -0 -0 -4.52217 -0.5848 0 0 0 -0.72502 0 -0.03592 0.00026 0 2.11206 -0.59008 0 -2.3716 -0.22674 0.74027 -2.51539
VAL_84 -3.88468 0.41379 3.03066 -0.31743 0.46798 0.07589 1.21828 -1.79162 -0.01949 -0.11039 -1.05571 -0.99838 0 0 -1.18053 0 0 0.0795 0.00919 0.14236 0 0.68854 0 1.9342 5.40724 0.61002 4.71941
TYR_85 -6.12507 0.54306 4.80173 -0.83418 0.04941 0.14823 2.85196 -2.74673 -0.01944 -0.1628 -2.94335 -0.36516 0 0 0 -0.77398 0 -0.05493 0.0052 0 1.94079 0.04081 0.00349 1.2797 5.25746 0.47969 3.37587
LYS_86 -4.88721 0.44309 2.87028 -0.34317 0.03385 0.19144 1.15557 -1.64166 -0.02183 -0.14887 -0.03177 0.2449 0 0 0 0 0 -0.02852 0.06114 2.44165 0 0.02705 0 -1.5107 -0.38962 0.34092 -1.19346
TYR_87 -10.4978 1.15888 4.36673 -0.59621 0.06116 0.28582 2.84941 -3.01211 -0.00051 -0.0026 -1.81177 -0.04212 0 0 -0.78819 0 0 0.14505 0.06653 0 2.06964 -0.24807 0.00678 1.2797 -0.08933 0.62147 -4.17751
SER_88 -6.43558 0.44942 5.79488 -0.03047 0.00038 0.02304 2.91613 -3.03899 -0.0002 -0.00102 -2.92304 -0.66581 0 0 -1.46325 0 0 -0.07096 0.04622 1.08656 0 0.00559 1.99085 -0.77834 -0.31427 0.83468 -2.57418
GLY_89 -5.5091 0.45927 4.52829 -0.0018 0 0 2.07132 -2.52997 -0 -0 -1.839 -0.38961 0 0 0 0 0 -0.08982 0 0 0 -1.41312 0 0.83697 -0.08941 0.5533 -3.41267
GLU_90 -9.53181 0.47262 10.2811 -0.25308 0.04039 0.31482 5.86421 -4.49985 -0.00578 -0.02049 -7.8806 -0.18547 0 0 -1.4727 -0.9272 0 0.09986 0.00401 0 2.9338 -0.14276 0 -2.7348 0.56088 0.3547 -6.7281
ILE_91 -9.07627 1.20799 1.82088 -0.48659 0.4217 0.10138 2.61226 -2.34452 -0.00329 -0.00931 -2.26007 -0.05417 0 0 0 0 0 -0.0238 0.18564 0.32975 0 -0.75432 0 0.73287 0.11361 0.75003 -6.73623
ASN_92 -7.05268 0.48183 4.74889 -0.16915 0.01366 0.25759 3.11949 -2.84756 -0.0278 -0.24876 -2.74596 -0.36847 0 0 0 0 0 -0.06133 0.00721 0 2.58036 0.19024 0 -0.93687 -0.1434 0.67289 -2.52982
LEU_93 -9.49252 1.08687 2.49185 -0.4781 0.24273 0.14096 2.97622 -2.64323 -0.02061 -0.06863 -3.04234 -0.03388 0 0 0 0 0 -0.01323 0.69284 1.99243 0 -0.26425 0 0.18072 0.05587 0.491 -5.70531
VAL_94 -7.27204 0.9951 3.74442 -0.38352 0.34286 0.097 2.70451 -2.76482 -0.01177 -0.05837 -3.19979 -0.10563 0 0 0 0 0 0.01085 0.00656 0.92787 0 -0.79351 0 1.9342 -0.21003 0.86326 -3.17282
HIS_D_95 -12.7662 1.52387 7.59177 -0.46603 0.14283 0.64707 3.27788 -4.50348 -0.01732 -0.05932 -3.48414 -0.07845 0 0 0 -0.78767 0 0.11477 0.60219 0 2.40977 -0.06564 0 -0.45461 -0.27305 0.87988 -5.76591
TRP_96 -11.4601 2.01795 4.35833 -0.87086 0.12539 0.45434 3.7199 -3.44487 -0.00861 -0.04746 -3.77016 -0.0418 0 0 0 0 0 0.19033 0.29891 0 1.56349 -0.31949 0 1.6906 0.05853 0.77387 -4.71168
ASN_97 -8.51116 1.01017 7.49119 -0.27941 0.06385 0.44511 3.66558 -3.74483 -0.03894 -0.21305 -3.67653 -0.6776 0 0 -1.53874 -0.32786 0 0.10023 0.20616 0 2.01795 -0.41044 0 -0.93687 0.25662 0.84986 -4.24871
LYS_98 -4.20377 0.15395 3.71974 -0.45254 0.1042 0.29055 1.62038 -1.73453 -0 -0 -0.55612 -0.27333 0 0 0 0 0 -0.03273 0.08262 2.26238 0 -0.08975 0 -1.5107 -0.06362 0.562 -0.12128
LYS_99 -3.36919 0.2623 3.057 -0.52769 0.15932 0.34656 0.8488 -1.22305 -0 -0 -0.49393 -0.06119 0 0 -0.85408 0 0 0.00189 0.04283 1.84869 0 -0.04418 0 -1.5107 -0.43186 0.33603 -1.61243
LYS_100 -4.50589 0.62777 5.43213 -0.3378 0.1006 0.21234 2.07007 -2.18675 -0.0089 -0.02419 -4.81045 -0.32724 0 0 0 0 0 -0.06033 0.07083 1.80047 0 0.13987 0 -1.5107 -0.19799 0.92797 -2.58817
TYR_101 -6.48568 1.20504 2.69767 -0.75927 0.04713 0.32151 0.95617 -2.02142 -0.01875 -0.16773 0.1285 -0.26695 0 0 0 0 0 4.67048 0.00025 0 1.53753 -0.24604 0.01646 1.2797 -0.02522 13.732 16.6014
SER_102 -1.18723 0.09705 0.8666 -0.02947 0.0003 0.04607 0.07006 -0.46933 -0 -0 0.13122 -1.04695 0 0 0 0 0 0.06981 0.00507 0.46566 0 -0.1069 0.60418 -0.77834 -0.12138 13.4053 12.0217
SER_103 -4.39585 0.96787 4.49744 -0.02988 0.00016 0.05285 2.77902 -2.17091 -0 -0 -2.11507 -1.08247 0 0 -0.65961 0 0 -0.0289 0.03149 0.47839 0 -0.21063 0.60096 -0.77834 0.00777 0.53475 -1.52095
TYR_104 -6.41792 0.5484 3.28535 -0.96682 0.12848 0.36439 1.93297 -2.15539 -0.01239 -0.1016 -1.05123 -0.40084 0 0 0 0 0 -0.15645 0.00271 0 2.10965 0.32645 0.00621 1.2797 0.04413 0.20194 -1.03226
GLU_105 -4.67975 0.52114 4.80176 -0.22349 0.04238 0.32956 1.53836 -2.1432 -0.01239 -0.1016 -0.56467 -0.59482 0 0 -0.65961 0 0 0.0003 0.02402 0 3.14353 -0.34098 0 -2.7348 -0.36913 0.14551 -1.87788
GLU_106 -4.84371 0.38839 6.57627 -0.43859 0.06351 0.85562 3.05882 -2.79204 -0 -0 -3.78932 -0.42175 0 0 0 -0.69312 0 0.00689 0.06748 0 3.13962 -0.21729 0 -2.7348 -0.41552 0.16408 -2.02546
ALA_107 -5.68931 0.88298 3.38608 -0.02138 0 0 2.58045 -2.47728 -0.00369 -0.01612 -1.32917 -0.37713 0 0 0 0 0 -0.03311 0 0 0 -0.3655 0 1.8394 -0.36106 0.40041 -1.58441
LYS_108 -4.78983 0.45361 4.48196 -0.46159 0.17601 0.31733 1.90122 -2.04778 -0 -0 -1.38212 -0.38766 0 0 0 0 0 -0.08756 0.04824 2.94914 0 -0.03069 0 -1.5107 -0.49223 0.46981 -0.39284
LYS_109 -3.89267 0.27758 5.21549 -0.32291 0.05977 0.1795 2.20248 -2.13437 -0 -0 -3.5924 -0.18588 0 0 0 -0.69312 0 -0.06764 0.12476 1.77701 0 -0.08704 0 -1.5107 -0.47058 0.31857 -2.80215
HIS_110 -4.89288 0.33146 5.38428 -0.42811 0.01032 0.4609 2.7197 -2.59967 -0.00823 -0.03526 -2.05127 -0.23116 0 0 0 0 0 0.03025 0.00297 0 2.03759 -0.08784 0 -0.45461 -0.24404 0.36339 0.30778
ASP_111 -1.83657 0.06719 2.50593 -0.11386 0.00677 0.34698 0.74412 -1.17587 -6e-05 -0.00154 -0.15707 -0.51819 0 0 0 0 0 -0.0265 0.03011 0 1.70578 0.02641 0 -2.3716 -0.12832 0.35913 -0.53716
ASP_112 -3.79394 0.60852 6.10479 -0.27448 0.10017 0.93358 2.62989 -2.55359 -0.02159 -0.17901 -5.17916 -3.48808 0 0 -0.69374 0 0 -0.03988 0.19905 0 2.55388 -0.37582 0 -2.3716 -0.20371 0.38057 -5.66415
GLY_113 -4.12434 0.31929 3.81495 -4e-05 0 0 2.13044 -2.12603 -0 -0 -2.61551 -0.42006 0 0 0 0 0 -0.11188 0 0 0 0.29952 0 0.83697 0.54214 0.34537 -1.10918
ILE_114 -8.98166 1.81879 3.37089 -0.57092 0.53005 0.15031 2.34912 -2.84316 -0 -0 -2.54248 -0.14547 0 0 0 0 0 0.09172 0.05924 0.44715 0 -0.11533 0 0.73287 0.45645 0.74376 -4.44867
ILE_115 -9.06603 1.86792 2.93866 -0.64959 0.59264 0.13155 2.6981 -2.56196 -0.00616 -0.02033 -2.5147 0.17954 0 0 0 0 0 0.07921 0.07534 1.04115 0 -0.75708 0 0.73287 -0.32942 1.43449 -4.13382
ILE_116 -8.52222 1.07848 2.76447 -0.46751 0.33987 0.09864 2.29281 -2.41881 -0.00216 -0.00608 -2.82594 -0.04033 0 0 0 0 0 0.00612 0.04654 0.34147 0 -0.76414 0 0.73287 -0.41535 1.09846 -6.66281
ILE_117 -8.62652 1.14562 2.63017 -0.46834 0.41912 0.09289 2.95775 -2.42843 -0.0182 -0.05974 -2.3285 0.17018 0 0 0 0 0 -0.03907 0.12597 0.44621 0 -0.7152 0 0.73287 -0.49701 0.68048 -5.77976
ALA_118 -5.01751 0.59244 2.62337 -0.02618 0.00061 0 2.39732 -2.02822 -0.01258 -0.06561 -2.66871 -0.4141 0 0 0 0 0 -0.0541 0 0 0 0.63598 0 1.8394 0.28625 0.60147 -1.31016
ILE_119 -7.68778 0.86638 2.2544 -0.46071 0.34529 0.09884 2.40006 -2.03997 -0.01204 -0.0394 -2.4507 0.03307 0 0 0 0 0 -0.05226 0.23117 0.38572 0 -0.77771 0 0.73287 0.30811 0.61217 -5.25252
PHE_120 -10.1327 1.20816 2.17908 -0.60964 0.05126 0.25842 1.59109 -2.25742 -0.0206 -0.17103 -2.29994 0.31014 0 0 0 0 0 0.03896 0.00659 0 2.25009 -0.08886 0 1.0402 -0.45554 0.68008 -6.4216
LEU_121 -9.56146 1.02146 3.23543 -0.49576 0.27744 0.11168 2.41238 -2.79643 -0.0002 -0.00102 -2.62892 0.08047 0 0 0 0 0 0.01265 0.31025 0.69462 0 -0.29846 0 0.18072 -0.30228 0.46998 -7.27747
GLN_122 -6.67187 0.25781 6.65747 -0.67159 0.09632 0.46936 3.37263 -3.08037 -0.0146 -0.12671 -4.25271 -0.39795 0 0 -0.87248 -0.77398 0 0.23908 0.04549 0 3.00286 0.04257 0 -0.18838 0.17405 0.38393 -2.30908
VAL_123 -6.80287 0.83194 2.98906 -0.28147 0.18228 0.05738 1.77702 -2.20262 -0.00455 -0.04151 -1.94514 0.21396 0 0 -1.742 0 0 -0.08572 0.06517 0.06477 0 -0.38843 0 1.9342 0.01274 0.40212 -4.96368
SER_124 -2.96458 0.1502 3.7257 -0.01457 0 0.02964 1.52988 -1.63141 -0.02862 -0.17811 -1.96851 -0.75268 0 0 0 -0.75306 0 0.23765 0.04178 0.41709 0 -0.22411 0.90763 -0.77834 1.13646 0.47945 -0.63853
ASP_125 -1.19117 0.11483 1.51941 -0.12779 0.06106 0.40731 0.23064 -0.62144 -0.02101 -0.14299 -0.65877 -0.13832 0 0 0 0 0 0.01201 0.01531 0 2.57839 -0.27877 0 -2.3716 1.2777 0.80127 1.46607
HIS_126 -3.76328 0.49758 4.38698 -0.43121 0.00619 0.22758 1.64675 -2.09737 -0.0468 -0.26365 -0.85536 -0.9965 0 0 0 0 0 -0.00267 0.09703 0 2.3146 -0.35425 0 -0.45461 0.07467 0.73021 0.7159
LYS_127 -4.33284 0.49878 3.31328 -0.31492 0.0382 0.1673 0.92071 -1.56599 -0 -0 -0.6033 -0.21675 0 0 0 0 0 -0.05877 0.01264 2.41 0 0.37425 0 -1.5107 0.30511 0.29071 -0.27228
ASN_128 -7.46697 0.89247 6.84047 -0.31622 0.07263 0.49561 4.2608 -3.45977 -0.06857 -0.29692 -4.15897 -0.53152 0 0 -2.32898 0 0 -0.04937 0.06429 0 2.53508 0.08256 0 -0.93687 0.12639 0.46483 -3.77902
VAL_129 -4.52974 0.46179 3.4249 -0.36299 0.25657 0.08814 1.6313 -1.97981 -0 -0 -0.23888 -0.04015 0 0 0 0 0 -0.05675 0.00044 0.84738 0 0.08169 0 1.9342 -0.13481 0.57888 1.96216
TYR_130 -11.7463 2.50149 2.69968 -0.95586 0.07409 0.33205 2.62406 -2.91808 -0 -0 -1.31332 -0.31059 0 0 -0.22898 0 0 -0.0124 0.01308 0 1.8049 -0.30808 0.04224 1.2797 -0.13807 0.66247 -5.8979
PHE_131 -11.4003 1.82118 2.87 -0.72926 0.08895 0.36496 2.45157 -2.98667 -0.01156 -0.06855 -1.25828 0.09166 0 0 -0.6671 0 0 0.10592 0.00334 0 2.26592 0.06673 0 1.0402 -0.05131 1.0963 -4.90633
GLN_132 -5.61494 0.35871 6.32229 -0.37747 0.07589 0.23232 2.73251 -2.99114 -0.01059 -0.10694 -1.94108 -0.6013 0 0 0 0 0 0.02813 0.01046 0 3.17677 0.03187 0 -0.18838 -0.03919 0.78302 1.88095
LYS_133 -6.38755 0.40216 7.25009 -0.77677 0.28785 0.4477 3.33483 -3.23483 -0 -0 -4.02305 0.29778 0 0 0 -0.53896 0 -0.02837 0.14848 2.2939 0 0.01205 0 -1.5107 -0.11996 0.53656 -1.60879
ILE_134 -10.2761 2.20887 3.11807 -0.55825 0.86182 0.11094 3.08359 -3.02595 -0 -0 -1.85231 0.04117 0 0 0 0 0 -0.01358 0.037 0.50872 0 -0.4422 0 0.73287 -0.12027 0.92881 -4.65681
VAL_135 -7.34138 0.88755 4.13533 -0.31829 0.20913 0.07046 2.41054 -2.69646 -0.01161 -0.04001 -1.50594 -0.10131 0 0 0 0 0 0.03911 0.00111 0.0647 0 -0.23341 0 1.9342 0.00773 0.88075 -1.60782
ASN_136 -3.48291 0.10047 4.15879 -0.17616 0.03285 0.26084 1.3613 -1.97739 -0.03236 -0.24016 -0.78055 -0.33189 0 0 0 0 0 -0.04367 1e-05 0 1.43772 0.18524 0 -0.93687 -0.05354 0.49764 -0.02064
GLN_137 -7.1582 0.66779 6.75993 -0.279 0.09998 0.26259 3.35009 -3.35568 -0.02235 -0.16261 -3.09778 -0.58771 0 0 0 0 0 -0.03071 0.4046 0 2.78167 -0.15415 0 -0.18838 -0.21654 0.62934 -0.29713
LEU_138 -9.33204 1.5589 2.8817 -0.51325 0.23886 0.12988 3.23457 -2.88685 -0 -0 -2.37365 0.23609 0 0 0 0 0 -0.05722 0.03268 0.29282 0 -0.25202 0 0.18072 -0.35553 0.96719 -6.01716
ASP_139 -3.0816 0.22773 5.39781 -0.11415 0.01578 0.35298 2.04081 -2.26168 -0.02183 -0.10469 -3.48394 -0.41384 0 0 0 -0.79972 0 -0.11971 0.03497 0 1.82229 -0.01078 0 -2.3716 -0.31522 0.61392 -2.59247
SER_140 -2.5247 0.36562 2.70203 -0.02781 0.00719 0.02682 1.22399 -1.35747 -0 -0 -1.25698 -0.12492 0 0 0 0 0 -0.05262 0.00283 0.76681 0 -0.27286 0.60173 -0.77834 -0.48742 0.23985 -0.94625
ILE_141 -9.34697 1.20171 3.14131 -0.59486 0.29361 0.21386 2.22419 -2.92917 -0.00625 -0.07135 -1.35729 -0.32405 0 0 -0.69211 0 0 -0.04093 0.21939 0.34912 0 0.20496 0 0.73287 -0.13645 0.74352 -6.17489
ARG_142 -5.31531 0.27773 5.42526 -0.7513 0.10082 0.48699 2.3052 -2.4876 -0.00658 -0.03401 -1.45179 0.28789 0 0 0 0 0 -0.00552 0.0583 1.52797 0 -0.19106 0 -1.2888 -0.04554 0.81794 -0.28942
SER_143 -5.47746 0.69649 5.68074 -0.03898 0.00315 0.05512 2.25412 -2.62306 -0.02186 -0.16431 -2.27771 -0.54864 0 0 -0.65491 0 0 -0.03934 0.00402 0.63748 0 0.32416 1.84539 -0.77834 -0.24224 0.42124 -0.94493
ALA_144 -5.5781 0.45176 3.69526 -0.02392 0 0 1.68843 -2.64534 -0 -0 -1.64602 -0.20384 0 0 0 0 0 -0.04049 0 0 0 -0.15815 0 1.8394 -0.42578 0.45846 -2.58833
ASN_145 -3.06249 0.31308 2.90807 -0.19069 0.01742 0.31549 1.26333 -1.59413 -0.0005 -0.01413 -1.55177 -0.9041 0 0 0 0 0 0.09026 0.09455 0 1.6145 -0.36652 0 -0.93687 -0.4555 0.5426 -1.9174
MET_146 -4.9502 0.41975 4.72661 -0.63439 0.14218 0.22149 2.38068 -2.208 -0.00625 -0.07135 -2.6454 -0.12657 0 0 0 0 0 0.00322 0.02939 2.76148 0 -0.02307 0 0.60916 -0.12975 0.43915 0.93813
SER_147 -3.20085 0.46254 1.83141 -0.02737 0 0.06479 0.49482 -0.98277 -0.00889 -0.16353 -0.44842 -0.35904 0 0 0 0 0 -0.01133 0.00247 0.08189 0 -0.51603 0.60006 -0.77834 -0.23458 0.1686 -3.02459
ALA_148 -3.62574 0.55369 2.78131 -0.02202 0 0 2.49072 -1.74495 -0 -0 -2.17795 -0.40252 0 0 0 0 0 -0.01506 0 0 0 -0.39334 0 1.8394 0.01642 0.66916 -0.03087
PRO_149 -2.49882 0.52356 0.81319 -0.1902 0.00243 0.13487 0.40568 -0.61571 -0 -0 -0.52965 0.04626 0 0 0 0 0 0.05861 0.0029 0.41753 0 -0.88494 0 -2.4119 -0.06968 0.88525 -3.9106
PHE_150 -9.37872 1.48134 2.49382 -0.6231 0.1359 0.29559 1.24926 -2.32571 -0 -0 -2.05689 0.39423 0 0 0 0 0 0.19147 0.02204 0 2.56985 -0.00942 0 1.0402 -0.26061 9.70689 4.92615
ASP_151 -2.66196 0.26473 3.8006 -0.10723 0.02019 0.35425 1.75444 -1.56468 -0 -0 -2.30195 0.37457 0 0 0 -0.53896 0 9.86881 0.01017 0 1.70477 0.02456 0 -2.3716 -0.21055 26.6225 35.0427
SER_152 -2.58507 0.86568 1.92163 -0.03764 0.00705 0.07286 0.69196 -1.0782 -0.01746 -0.09362 -0.40838 -0.10154 0 0 0 0 0 -0.00257 0.00352 0.41498 0 -0.09266 0.60029 -0.77834 0.0312 18.084 17.4977
VAL_153 -4.52856 0.62542 2.28857 -0.30701 0.20751 0.05776 1.63029 -1.49782 -0.02235 -0.16261 -0.78185 0.10375 0 0 0 0 0 3.74873 0.0007 1.62115 0 -0.70343 0 1.9342 0.0576 15.5258 19.7978
PHE_154 -9.00996 1.49322 0.46121 -0.84548 0.07098 0.07067 0.97662 -1.46436 -0.00778 -0.02365 0.02486 -0.40036 0 0 0 0 0 0.38899 0.03461 0 2.16292 -0.22926 0 1.0402 -0.01837 15.5997 10.3247
TYR_155 -5.86143 0.68654 2.60876 -0.61634 0.08902 0.33369 1.51502 -1.85329 -0.0004 -0.00978 -1.03684 -0.12093 0 0 0 0 0 0.04061 0.00053 0 3.17277 -0.1625 0.00123 1.2797 0.48369 1.7618 2.31185
LEU_156 -8.86888 2.44729 0.77684 -0.57357 0.30097 0.16031 1.78371 -1.76346 -0.00778 -0.02365 -0.9168 0.26793 0 0 0 0 0 -0.04744 0.23214 0.29924 0 -0.2604 0 0.18072 0.17616 1.56471 -4.27199
ASP_157 -6.01727 0.53863 8.04608 -0.10575 0.00849 0.3207 3.45862 -3.50843 -0.02196 -0.17156 -5.5614 -0.4537 0 0 -1.45374 0 0 -0.13639 0.0301 0 1.85345 0.00058 0 -2.3716 -0.27382 1.03935 -4.77962
ASN_158 -4.3076 0.61458 3.69443 -0.1908 0.03319 0.29333 1.5022 -1.92208 -0.01732 -0.1024 -0.69418 -0.38389 0 0 0 0 0 0.1786 0.00031 0 1.81576 -0.0357 0 -0.93687 -0.19625 0.35814 -0.29654
LEU_159 -8.44923 1.67935 0.72109 -0.54708 0.2195 0.16485 2.24903 -1.79662 -0 -0 -1.69823 0.16573 0 0 0 0 0 0.17309 0.18389 0.1563 0 -0.18257 0 0.18072 -0.34082 1.01182 -6.10918
LEU_160 -5.3074 0.79812 1.23349 -0.45826 0.40051 0.07828 1.06446 -1.38438 -0.0202 -0.16423 -0.48359 0.31696 0 0 0 0 0 0.11453 0.00057 0.75157 0 -0.17935 0 0.18072 -0.3886 1.82986 -1.61694
PRO_161 -5.42224 1.25942 2.81683 -0.11897 0 0.08736 1.25627 -1.20793 -0 -0 0.10922 0.31089 0 0 0 0 0 -0.03907 0.01073 0.25988 0 -1.17754 0 -2.4119 -0.309 1.25774 -3.31832
SER_162 -1.17582 0.01921 1.18196 -0.03028 0.00112 0.04928 0.35595 -0.58278 -0 -0 -0.2349 -0.921 0 0 0 0 0 -0.08844 0.00614 0.10616 0 -0.40038 0.60549 -0.77834 0.0711 0.58736 -1.22817
THR_163 -4.02397 0.63431 3.90292 -0.23473 0.35141 0.10432 1.92656 -1.89863 -0 -0 -0.84721 -1.55474 0 0 -0.843 -0.17053 0 -0.01946 0.12688 0.63043 0 0.09301 2.33041 -1.0874 0.26418 0.62315 0.30794
LEU_164 -5.91778 0.69944 0.93478 -0.51454 0.29419 0.15859 1.01209 -1.43585 -0 -0 -0.46411 0.03781 0 0 0 0 0 0.02496 0.07915 0.19578 0 -0.0223 0 0.18072 -0.12324 0.66503 -4.19526
ASP_165 -4.3048 0.50489 4.2162 -0.11213 0.00605 0.32758 1.73664 -1.92837 -0 -0 -2.45917 -0.5501 0 0 -0.843 -0.17053 0 0.22887 0.03739 0 2.70298 -0.02264 0 -2.3716 -0.42739 0.73606 -2.69307
TYR_166 -11.3857 1.175 4.60874 -1.15494 0.2717 0.72983 3.36912 -3.34577 -0.02377 -0.25357 -2.89817 -0.27181 0 0 -0.53816 0 0 -0.00932 0.02764 0 1.90855 -0.36003 0.02073 1.2797 -0.40003 0.98663 -6.2636
PHE_167 -9.85304 1.31613 2.199 -0.53972 0.01971 0.25415 2.53063 -2.28693 -0.01289 -0.05586 -2.96044 0.19308 0 0 0 0 0 0.17765 0.01267 0 2.1921 -0.26764 0 1.0402 -0.2888 0.90104 -5.42897
THR_168 -6.46268 0.73171 3.76135 -0.17863 0.10203 0.06795 2.46446 -2.38315 -0.02959 -0.33408 -2.3719 -0.25505 0 0 0 0 0 0.01798 0.04446 0.17075 0 -0.13477 2.28946 -1.0874 -0.08635 0.66949 -3.00395
TYR_169 -9.79189 1.3346 2.75952 -1.00724 0.2556 0.51316 2.54924 -2.55338 -0.01289 -0.05586 -2.85967 -0.41873 0 0 0 -0.28761 0 0.0575 0.01696 0 1.97539 -0.41065 0.09032 1.2797 0.04664 0.72427 -5.79502
LEU_170 -4.35916 0.35559 1.08453 -0.44566 0.15676 0.10434 0.54975 -1.15798 -0 -0 -0.04874 0.01025 0 0 0 0 0 -0.0062 0.31223 1.49065 0 0.07781 0 0.18072 0.00769 0.56276 -1.12467
GLY_171 -3.07845 0.20244 2.99378 -0.00073 0 0 1.98573 -1.64498 -0 -0 -2.15159 -0.33388 0 0 0 0 0 -0.05975 0 0 0 0.80716 0 0.83697 0.84222 0.43471 0.83362
THR_172 -5.30709 0.53086 4.25491 -0.14443 0.07496 0.10048 2.02475 -2.32477 -0 -0 -1.59695 -1.20841 0 0 0 0 0 -0.05625 0.05018 0.03869 0 -0.37117 2.26757 -1.0874 0.81001 0.44395 -1.50011
THR_173 -6.47983 0.84768 5.49407 -0.18347 0.07403 0.07397 3.61653 -3.03237 -0.03679 -0.28438 -3.27385 -0.61043 0 0 -0.07605 -0.22737 0 0.34508 0.26002 0.01639 0 0.31297 2.25006 -1.0874 0.66904 1.1261 -0.20599
ILE_174 -5.91494 0.32025 2.89361 -0.73791 0.46473 0.29001 1.10401 -2.06922 -0 -0 0.90354 0.46764 0 0 0 0 0 0.28367 0.00263 1.17157 0 -0.14353 0 0.73287 0.72954 1.95952 2.458
ASN_175 -3.37639 0.76364 2.28993 -0.21548 0.08534 0.3638 0.16658 -1.27166 -0.01445 -0.04791 0.73333 -0.21825 0 0 0 0 0 0.13121 2e-05 0 1.52889 0.04718 0 -0.93687 -0.00773 5.07187 5.09305
HIS_D_176 -5.15884 1.18992 3.87201 -0.38902 0.09254 0.43552 0.83266 -1.97157 -0.02554 -0.1891 -0.27115 -0.25786 0 0 0 -0.85117 0 0.23089 0.22076 0 3.16558 1.6131 0 -0.45461 5.43221 5.79371 13.3101
SER_177 -3.69363 0.30206 4.43348 -0.0179 0 0.03011 1.67175 -2.03485 -0 -0 -1.24587 -0.71068 0 0 0 -0.20127 0 2.70233 0.04695 0.7119 0 -0.02652 0.69901 -0.77834 6.88869 15.4356 24.2128
ALA_178 -4.20838 0.606 2.38758 -0.0305 0.02864 0 1.26003 -1.84717 -6e-05 -0.00154 -0.05988 -0.50709 0 0 0 0 0 -0.03183 0 0 0 0.2292 0 1.8394 1.72738 14.5202 15.912
ASP_179 -5.29829 0.41056 6.72764 -0.31532 0.19949 1.11562 2.48998 -2.91759 -0.01904 -0.09265 -3.64518 -2.46549 0 0 0 -0.20127 0 0.30201 0.01184 0 2.50544 -0.51913 0 -2.3716 0.61459 1.77186 -1.69655
ALA_180 -4.85052 0.57331 2.98183 -0.02381 5e-05 0 2.10045 -2.1512 -0 -0 -2.44419 -0.33962 0 0 0 0 0 0.35242 0 0 0 -0.42654 0 1.8394 0.32806 1.7326 -0.32776
ALA_181 -4.8904 0.59441 2.26759 -0.02192 0 0 2.22672 -1.92748 -0.02553 -0.12455 -2.43675 -0.28867 0 0 0 0 0 0.10233 0 0 0 0.10171 0 1.8394 0.10209 1.0414 -1.43966
TRP_182 -11.2131 1.23698 4.61761 -0.77867 0.07161 0.3195 2.85893 -3.40148 -0.00108 -0.01916 -2.63978 -0.20968 0 0 0 0 0 0.04269 0.05896 0 1.59279 -0.12963 0 1.6906 0.13782 0.85276 -4.91234
ILE_183 -7.47699 0.7714 1.37183 -0.46283 0.31647 0.10519 2.30954 -1.88313 -0.01102 -0.05104 -2.69317 -0.09354 0 0 0 0 0 0.02454 0.09694 0.31035 0 -0.73251 0 0.73287 -0.10446 0.93391 -6.53565
ILE_184 -8.28191 1.29653 2.32914 -0.47953 0.49777 0.09236 2.72867 -2.21579 -0 -0 -2.98425 0.11665 0 0 0 0 0 -0.07873 0.60756 0.39223 0 -0.68849 0 0.73287 -0.34579 1.17964 -5.10106
PHE_185 -9.01995 1.68471 1.02029 -0.68274 0.06055 0.37657 1.48179 -1.80709 -0.00474 -0.05414 -0.65131 0.24253 0 0 0 0 0 0.0559 0.13244 0 2.19054 -0.20134 0 1.0402 0.13176 1.84706 -2.15698
PRO_186 -4.28163 0.75354 1.51123 -0.07585 0 0.04678 0.64206 -0.66748 -0 -0 -0.01753 0.60545 0 0 0 0 0 -0.10461 0.04214 0.51554 0 -0.33531 0 -2.4119 0.04174 1.39338 -2.34246
THR_187 -3.65446 0.59619 2.54096 -0.18072 0.10672 0.06882 1.19302 -1.23731 -0.01202 -0.12929 0.05424 -0.28629 0 0 0 0 0 -0.02609 0.04693 0.10008 0 0.01654 2.32479 -1.0874 -0.18023 1.08565 1.34014
PRO_188 -4.7075 0.58948 1.88705 -0.20045 0.00692 0.14238 0.43853 -0.96338 -0.00018 -0.00047 -0.64231 0.07423 0 0 0 0 0 0.06934 0.00228 0.3154 0 -0.74063 0 -2.4119 0.00259 0.91928 -5.21934
ILE_189 -7.91638 1.36204 2.90627 -0.51131 0.56059 0.1119 2.81783 -2.44688 -0 -0 -2.56268 0.27616 0 0 0 0 0 -0.06304 0.04257 0.44416 0 -0.5211 0 0.73287 -0.36689 0.35983 -4.77405
ASN_190 -3.37994 0.26223 2.97622 -0.19707 0.0035 0.28799 1.32448 -1.55765 -0.00031 -0.00476 -1.61919 -0.53223 0 0 -0.3421 -0.75306 0 -0.08784 0.07466 0 3.43825 -0.41885 0 -0.93687 -0.34781 0.24793 -1.5624
ILE_191 -8.96006 0.93592 3.39367 -0.53165 0.4335 0.13183 2.45185 -2.78073 -1e-05 -3e-05 -2.21592 -0.07962 0 0 0 0 0 -0.02538 0.05492 0.46438 0 -0.23198 0 0.73287 -0.14541 0.32957 -6.04228
HIS_192 -8.16983 0.64261 7.94565 -0.46081 0.01993 0.29911 3.85244 -3.66574 -0.04185 -0.16416 -3.57793 -1.00629 0 0 -2.30083 0 0 -0.00968 0.39216 0 2.4311 -0.0718 0 -0.45461 -0.12118 0.39375 -4.06795
SER_193 -4.52933 0.39124 5.22632 -0.02736 0 0.02296 2.46951 -2.5183 -0.00956 -0.06245 -2.90421 -0.65389 0 0 0 -0.44833 0 -0.06582 0.01128 0.59331 0 0.26276 1.74813 -0.77834 -0.04084 0.35662 -0.95628
ASP_194 -4.37379 0.33432 5.38443 -0.11236 0.01079 0.34658 2.232 -2.41432 -0 -0 -2.14637 -0.31315 0 0 -1.16591 0 0 -0.06238 0.00032 0 1.77081 -0.02685 0 -2.3716 -0.2169 0.38821 -2.73617
GLN_195 -9.45303 0.68326 8.20368 -0.22604 0.0411 0.17502 4.70617 -4.03456 -0.00012 -0.00429 -4.13134 -0.48592 0 0 -2.22572 0 0 0.00266 0.02185 0 2.91757 -0.00827 0 -0.18838 -0.21309 0.64774 -3.57172
LEU_196 -8.22063 0.94963 4.71732 -0.63479 0.26931 0.21904 2.6552 -3.05275 -0 -0 -1.92915 0.10013 0 0 0 0 0 0.02425 0.5001 1.15819 0 -0.29742 0 0.18072 -0.16398 0.79332 -2.73153
SER_197 -5.21214 0.51962 6.06998 -0.02904 0 0.06568 2.26221 -2.89181 -0.01773 -0.21257 -1.53051 -0.53729 0 0 0 0 0 0.14149 0.00473 0.77214 0 0.32761 0.6252 -0.77834 -0.09687 0.54025 0.02259
LYS_198 -6.35979 0.58903 6.48157 -0.69415 0.3632 0.41131 3.61723 -3.08903 -0.01978 -0.13837 -5.50206 0.17794 0 0 0 -0.79972 0 0.14349 0.22279 2.19007 0 -0.04057 0 -1.5107 -0.20508 0.79073 -3.37188
PHE_199 -10.7183 1.52128 1.92325 -0.64136 0.0364 0.25993 2.59292 -2.67782 -0.03955 -0.26136 -1.70531 0.01539 0 0 0 0 0 0.00245 0.05369 0 2.7177 0.09157 0 1.0402 -0.38133 1.0377 -5.13251
ARG_200 -9.52482 0.7412 9.86974 -0.6353 0.09747 0.39904 3.65851 -4.57441 -0.01773 -0.21257 -3.51192 0.24047 0 0 0 -0.91898 0 -0.11993 0.38316 2.15973 0 -0.04183 0 -1.2888 -0.13835 0.99996 -2.43538
THR_201 -4.64464 0.46756 4.30779 -0.1371 0.05581 0.07925 2.12562 -2.20387 -0.02174 -0.18173 -2.77574 -0.16805 0 0 0 0 0 -0.02023 0.16599 0.03765 0 -0.20787 4.12051 -1.0874 -0.29189 0.68818 0.30809
LEU_202 -9.09297 1.0143 3.01769 -0.4883 0.14998 0.09376 2.75833 -2.65434 -0.03534 -0.24475 -2.4313 0.30198 0 0 0 0 0 0.04874 0.04452 0.41818 0 -0.1955 0 0.18072 -0.5255 0.54299 -7.0968
LEU_203 -8.94934 0.65737 4.76668 -0.49717 0.18863 0.10115 3.36648 -3.23955 -0 -0 -1.49376 0.22311 0 0 -0.80308 0 0 0.21522 0.1606 0.46923 0 -0.35919 0 0.18072 -0.39243 0.73731 -4.66803
SER_204 -3.9532 0.45215 3.56104 -0.03129 1e-05 0.0546 1.69453 -1.85081 -0.00386 -0.09047 -1.46668 -1.09132 0 0 0 0 0 -0.00581 0.02494 0.3125 0 -0.25574 0.63522 -0.77834 -0.46247 0.5492 -2.70582
SER_205 -4.87049 0.34261 5.02925 -0.02415 0 0.0557 2.83999 -2.45637 -0.01209 -0.1366 -2.30409 -0.63063 0 0 -0.57672 0 0 -0.02273 0.09768 0.35172 0 -0.22008 0.6251 -0.77834 -0.33233 0.32662 -2.69594
SER_206 -2.68986 0.13502 2.41041 -0.02513 0 0.05778 1.03224 -1.26586 -0.00122 -0.00331 -0.18803 -0.60019 0 0 0 0 0 0.04576 0.05895 0.31492 0 -0.26042 0.61361 -0.77834 -0.00581 0.38321 -0.76626
ASN_207 -3.12668 0.6207 3.19386 -0.14462 0.02115 0.18934 0.92007 -1.49883 -0 -0 0.14048 -0.03013 0 0 -0.65491 0 0 0.00439 0.14653 0 1.81747 -0.22252 0 -0.93687 0.05264 0.48508 0.97716
HIS_D_208 -1.88163 0.36438 1.81897 -0.42014 0.01633 0.56942 0.17425 -0.86593 -0 -0 0.74566 -0.49185 0 0 0 0 0 -0.032 0.06553 0 1.5946 -0.38179 0 -0.45461 0.60953 0.58211 2.01285
GLU_209 -1.08474 0.07897 1.31929 -0.23416 0.0545 0.39403 0.1208 -0.61499 -0 -0 0.25803 -0.51187 0 0 0 0 0 0.03397 0.01093 0 2.6846 0.13716 0 -2.7348 0.65461 0.53447 1.10081
GLY_210 -1.55443 0.08578 1.83767 -0.00042 0 0 0.59533 -0.86458 -0.00122 -0.00331 -0.43069 -0.18977 0 0 0 0 0 -0.05156 0 0 0 -0.17614 0 0.83697 0.07806 0.34372 0.50541
LYS_211 -3.29977 0.40567 3.27089 -0.35492 0.04388 0.14999 0.7446 -1.36124 -0 -0 -1.29928 0.15019 0 0 -0.57672 0 0 0.14733 0.02134 1.85716 0 0.07258 0 -1.5107 -0.00613 1.19986 -0.34529
PRO_212 -3.586 0.36286 1.25574 -0.12498 0.0127 0.09074 0.38721 -0.76179 -0 -0 -0.28273 0.20216 0 0 0 0 0 -0.00731 0.01683 0.19801 0 -0.62586 0 -2.4119 -0.17435 1.34948 -4.09918
HIS_D_213 -5.86211 0.39383 5.52341 -0.36215 0.00781 0.431 2.56191 -2.62592 -0.00327 -0.02127 -1.51993 -0.31512 0 0 0 0 0 0.08 0.23389 0 1.50582 -0.70466 0 -0.45461 0.86196 0.48295 0.21353
TYR_214 -5.30466 0.46158 1.89227 -0.6772 0.05925 0.33356 0.95024 -1.59246 -0.01664 -0.16739 -1.13995 -0.01545 0 0 0 0 0 -0.05951 0.01474 0 2.80194 0.06575 0.00034 1.2797 0.74375 0.293 -0.07714
ILE_215 -8.42336 0.55961 4.04024 -0.49873 0.45933 0.1243 1.954 -2.99097 -0.02947 -0.19087 -2.2112 0.1492 0 0 -0.37303 0 0 0.14555 0.01884 0.39604 0 -0.47207 0 0.73287 -0.56248 0.47126 -6.70096
THR_216 -5.1194 0.47046 2.68379 -0.12593 0.03336 0.10239 0.6475 -1.59677 -0.01468 -0.12403 0.30512 -0.61783 0 0 0 0 0 0.12523 0.01476 0.41529 0 -0.09475 2.32053 -1.0874 -0.34966 0.73259 -1.27944
GLU_217 -6.03416 0.71589 6.44506 -0.37781 0.0719 0.7306 3.67136 -2.91396 -0.00881 -0.04634 -4.45236 -0.77498 0 0 -1.05749 -0.54089 0 0.02075 0.09026 0 3.68674 0.04642 0 -2.7348 -0.14242 0.59062 -3.0144
ASN_218 -6.57893 0.72839 5.63251 -0.44474 0.13316 0.94307 3.24773 -3.01919 -0.00854 -0.12599 -1.87109 -1.34914 0 0 -2.14486 0 0 0.12253 0.00682 0 3.05757 -0.57526 0 -0.93687 0.04646 0.40509 -2.73129
TYR_219 -8.41592 0.85579 4.45875 -0.92905 0.07818 0.48441 1.49028 -2.79651 -0.02305 -0.13573 -1.82206 -0.25815 0 0 0 -0.54089 0 0.08149 0.02478 0 1.74084 -0.50904 0.2206 1.2797 0.05921 0.5223 -4.13407
ARG_220 -5.40196 0.21819 4.3864 -0.71597 0.2328 0.56059 2.04948 -1.96726 -0.00048 -0.01194 -1.5215 0.19468 0 0 -1.08864 -0.85117 0 -0.00882 0.05776 2.52691 0 -0.04774 0 -1.2888 -0.08105 0.48263 -2.27587
ASN_221 -2.55998 0.5308 2.31111 -0.17267 0.02221 0.24359 0.48102 -1.05781 -0.03344 -0.32154 -0.14265 -0.32257 0 0 0 0 0 0.02785 0.00553 0 1.7257 0.09012 0 -0.93687 0.23095 0.84253 0.96387
PRO_222 -4.38417 0.82488 1.866 -0.1141 0.00119 0.08448 0.37937 -0.84707 -0 -0 -0.4851 0.29391 0 0 0 0 0 -0.06052 0.03152 0.17725 0 -1.13106 0 -2.4119 -0.10618 0.99181 -4.88971
TYR_223 -6.03887 0.53687 2.02658 -0.58841 0.02857 0.28956 1.2195 -1.62535 -0.03361 -0.35742 -1.12595 -0.05898 0 0 0 0 0 0.10976 0.00012 0 1.98135 -0.39221 0.01326 1.2797 -0.50636 0.46829 -2.7736
LYS_224 -2.37733 0.27217 1.79671 -0.35279 0.03651 0.15885 0.62145 -0.8886 -0 -0 0.5315 0.09938 0 0 0 0 0 0.03591 0.00139 1.86246 0 0.06102 0 -1.5107 -0.20937 0.27947 0.41804
LEU_225 -6.53735 0.71335 3.11196 -0.49212 0.27689 0.14443 1.41581 -2.18679 -0.0161 -0.14664 -0.26091 -0.04617 0 0 0 0 0 -0.02287 0.00059 2.00131 0 0.10607 0 0.18072 -0.18141 0.55497 -1.38428
ASN_226 -2.70862 0.21935 3.10867 -0.15516 0.02004 0.23033 1.36677 -1.35989 -0.00154 -0.00593 -0.64142 -0.63039 0 0 0 0 0 -0.14977 0.01194 0 1.50148 0.14014 0 -0.93687 0.54227 0.60135 1.15276
ASP_227 -2.57149 0.16294 3.25409 -0.11728 0.03451 0.35204 0.89639 -1.32725 -4e-05 -0.00143 -2.15181 -0.61853 0 0 0 -0.59862 0 0.01462 0.21152 0 4.04288 -0.68314 0 -2.3716 0.56547 0.36268 -0.54405
ASP_228 -4.53726 0.37109 5.52427 -0.10567 0.01083 0.31146 2.28139 -2.41141 -0.0274 -0.2693 -3.83666 -1.28714 0 0 -0.80219 -0.82036 0 0.01958 0.00301 0 2.24471 -0.16845 0 -2.3716 -0.03403 0.36722 -5.53791
THR_229 -4.74627 0.68246 3.16297 -0.22979 0.30573 0.09531 1.34346 -1.80372 -0.00712 -0.06361 -1.63667 -1.35328 0 0 -0.80219 0 0 0.01054 0.15852 0.30869 0 0.09368 2.36544 -1.0874 0.09984 0.371 -2.73244
GLN_230 -5.78645 1.5261 2.99668 -0.50101 0.04509 0.81977 0.86039 -1.84869 -0 -0 0.21111 -0.64126 0 0 0 0 0 0.01926 0.0468 0 1.35427 0.35252 0 -0.18838 0.5012 1.24608 1.01348
VAL_231 -7.85037 2.67061 1.78639 -0.31716 0.48116 0.0813 1.64955 -2.04819 -0.07741 -0.4524 -0.86277 -1.01592 0 0 0 0 0 0.73913 1.4248 0.81521 0 0.48658 0 1.9342 1.36777 2.16387 2.97633
TYR_232 -7.98198 0.6709 4.2213 -0.70266 0.07908 0.41255 2.52427 -2.73432 -0.00681 -0.11111 -1.06329 -0.42663 0 0 0 0 0 0.29767 1e-05 0 2.00541 0.09996 0.03343 1.2797 1.63766 1.52003 1.75516
TYR_233 -10.9434 1.27537 6.02018 -0.68719 0.03641 0.08089 3.75221 -3.92762 -0.00446 -0.07615 -2.68855 -0.29058 0 0 0 0 0 -0.03789 0.12627 0 2.11207 0.04981 0.0016 1.2797 0.40942 0.75298 -2.75892
SER_234 -3.92006 0.13834 3.52666 -0.02877 0.00027 0.04598 1.75016 -1.73894 -0.02067 -0.17633 -0.87507 -1.00914 0 0 0 0 0 -0.0433 0.00058 0.20987 0 -0.1069 0.60258 -0.77834 -0.62332 0.56344 -2.48294
GLY_235 -2.55342 0.20322 2.53788 -0.00029 0 0 1.15512 -1.33877 -0 -0 0.00584 -0.16347 0 0 0 0 0 -0.05328 0 0 0 -1.15459 0 0.83697 -0.16751 0.22919 -0.46313
GLU_236 -3.98019 0.2386 5.07924 -0.45728 0.36699 0.79372 3.04828 -2.18364 -0.00446 -0.07615 -4.7227 -1.1751 0 0 -1.47633 -1.04095 0 0.03349 0.81084 0 3.41058 -0.06157 0 -2.7348 0.02024 0.79068 -3.32048
ILE_237 -6.62024 1.19222 1.95289 -0.68648 0.6734 0.17256 1.11901 -1.76541 -0 -0 -0.12649 0.11173 0 0 -0.69114 0 0 0.15717 0.15571 0.85848 0 -0.35986 0 0.73287 0.10937 3.18333 0.16911
ILE_238 -5.65163 0.72244 1.39567 -0.55813 0.38477 0.12352 1.42641 -1.55804 -0.00234 -0.04767 0.18638 0.23961 0 0 0 0 0 -0.09416 0.05246 1.33311 0 0.18034 0 0.73287 0.04222 3.02796 1.93578
ARG_239 -6.86036 0.66934 6.21844 -0.80099 0.24686 0.60601 3.51071 -2.85725 -0.01255 -0.11466 -2.34182 0.37227 0 0 -0.78519 -1.04095 0 -0.10574 0.02431 2.70842 0 0.07485 0 -1.2888 -0.2755 1.23744 -0.81517
ALA_240 -4.727 0.54082 2.5919 -0.02379 0 0 2.62443 -1.9785 -0.00568 -0.03452 -1.54328 -0.36504 0 0 -0.67386 0 0 -0.08022 0 0 0 -0.22795 0 1.8394 -0.4689 0.91009 -1.6221
ALA_241 -2.92108 0.34141 1.66179 -0.02635 0.00167 0 0.87333 -1.15609 -0 -0 0.24496 -0.403 0 0 0 0 0 -0.1314 0 0 0 -0.17004 0 1.8394 -0.61724 0.57311 0.11047
THR_242 -3.07482 0.37419 2.83553 -0.13296 0.08787 0.08142 1.08516 -1.42955 -0.01559 -0.12921 -0.16819 -1.04621 0 0 0 0 0 -0.05163 0.03006 0.01428 0 -0.40494 2.26406 -1.0874 -0.44194 0.44637 -0.76351
THR_243 -6.62607 0.96498 3.93696 -0.20985 0.22298 0.07875 2.83005 -2.38048 -0.02814 -0.24387 -1.72845 -0.37403 0 0 0 0 0 0.00333 0.07695 0.35338 0 -0.31739 2.25532 -1.0874 0.0314 0.46951 -1.77206
SER_244 -3.46054 0.73671 3.29653 -0.02738 3e-05 0.04469 1.51115 -1.53092 -0.00568 -0.03452 -0.7284 -0.83469 0 0 -0.59593 0 0 0.34171 0.04046 0.1851 0 -0.06286 0.62336 -0.77834 5.9982 1.78487 6.50354
PRO_245 -3.32174 0.94713 2.41908 -0.08556 0.00028 0.05202 0.53816 -1.05303 -0 -0 -0.53739 0.5447 0 0 0 0 0 0.12425 0.00339 0.70302 0 -0.20086 0 -2.4119 5.82184 2.00395 5.54735
VAL_246 -5.63745 0.28932 3.91344 -0.30046 0.25725 0.07464 3.06447 -2.42468 -0.00557 -0.0341 -1.87604 -0.15037 0 0 0 0 0 -0.0712 0.01327 0.02118 0 -0.14656 0 1.9342 0.22135 0.9202 0.06287
ARG_247 -4.04542 0.51541 4.80057 -0.55237 0.07875 0.30038 1.57539 -2.09884 -0.00213 -0.00779 -2.02718 0.64232 0 0 0 -0.47395 0 -0.06298 0.02411 2.46726 0 -0.18019 0 -1.2888 -0.11188 0.57868 0.13134
GLU_248 -4.40953 0.48014 5.23071 -0.45157 0.18718 1.40963 1.73132 -2.30338 -0.00759 -0.047 -2.32121 -2.92397 0 0 0 -0.47395 0 -0.02266 0.03926 0 3.83405 -0.32936 0 -2.7348 -0.62957 0.45144 -3.29088
ASN_249 -6.78565 0.77265 4.20967 -0.20335 0.05687 0.32062 2.44202 -2.61921 -0.01446 -0.16435 -1.46984 -0.476 0 0 0 -0.48345 0 0.21843 0.00478 0 2.00824 -0.45801 0 -0.93687 -0.73236 0.45767 -3.8526
TYR_250 -7.25909 0.9848 2.89871 -0.58698 0.03002 0.30827 1.99463 -2.33327 -0.00566 -0.11019 -2.35289 -0.26956 0 0 -0.59593 0 0 0.0549 0.04686 0 1.97289 -0.28771 0.01829 1.2797 -0.622 0.43623 -4.39797
PHE_251 -5.40133 0.33977 5.41616 -0.73897 0.03493 0.04259 3.0094 -2.68017 -0.02936 -0.15911 -1.83129 -0.34082 0 0 0 0 0 0.12588 0.02705 0 2.09979 0.14289 0 1.0402 -0.55948 0.51504 1.05317
MET_252 -3.16807 0.15589 3.17277 -0.55408 0.2763 0.05167 1.24482 -1.60569 -0 -0 -0.66448 -0.08096 0 0 0 0 0 -0.01215 0.1679 1.64766 0 0.11723 0 0.60916 0.35233 0.6737 2.384
LYS_253 -4.78034 0.52071 6.51537 -0.78782 0.14639 0.80691 3.43575 -2.81585 -0 -0 -4.64685 -0.04988 0 0 0 -0.76149 0 -0.02358 0.23537 2.88956 0 0.0146 0 -1.5107 0.61878 0.75599 0.56293
TRP_254 -6.91719 0.65113 4.48936 -0.96357 0.08395 0.29193 2.40693 -2.48788 -0 -0 -1.40609 -0.48846 0 0 0 0 0 -0.04096 0.19517 0 1.98292 -0.02069 0 1.6906 -0.15962 0.53262 -0.15984
LEU_255 -7.97955 0.52773 5.23479 -0.69012 0.26055 0.27133 2.75017 -3.14103 -0 -0 -3.18686 0.06065 0 0 0 0 0 0.06523 0.06395 1.00286 0 -0.26933 0 0.18072 -0.25802 0.43432 -4.6726
SER_256 -4.17934 0.18971 5.58692 -0.02643 0 0.06148 2.36789 -2.55802 -0.04956 -0.43544 -1.63951 -0.60432 0 0 0 0 0 -0.01349 0.00488 0.61732 0 0.34633 0.60093 -0.77834 0.05978 0.32559 -0.12363
ASP_257 -4.78199 0.39759 7.76359 -0.10302 0.00334 0.30574 3.8933 -3.34613 -0.00884 -0.1325 -6.15748 -0.37745 0 0 0 -0.76149 0 -0.00617 0.001 0 1.7081 0.17756 0 -2.3716 0.02997 0.29417 -3.47231
LEU_258 -10.2407 2.24099 3.97706 -0.49601 0.05413 0.1226 2.71757 -3.24643 -0 -0 -2.08708 0.1121 0 0 0 0 0 0.00738 0.00782 0.71518 0 -0.15828 0 0.18072 0.01068 1.67048 -4.41185
ARG_259 -5.44722 0.2205 5.47046 -0.76984 0.14547 0.52738 2.37198 -2.36873 -0.02822 -0.28822 -3.02594 0.33727 0 0 -0.93083 0 0 0.01655 0.06991 2.38265 0 -0.1823 0 -1.2888 0.13612 1.60228 -1.04953
GLU_260 -2.87105 0.11515 3.50142 -0.21265 0.02341 0.28631 1.04342 -1.60337 -0 -0 -0.97217 -0.5531 0 0 0 0 0 -0.0444 0.07234 0 3.11794 -0.26267 0 -2.7348 -0.15476 0.34638 -0.90258
ALA_261 -3.74263 0.30056 4.33314 -0.02922 0.01486 0 3.01109 -2.31029 -0 -0 -2.50689 -0.48042 0 0 0 0 0 0.0616 0 0 0 -0.13854 0 1.8394 0.70683 0.34387 1.40335
CYS_262 -8.2067 2.50301 4.10357 -0.05698 0.00053 0.02192 2.27056 -2.55322 -0 -0 -1.8611 -0.21653 0 0 0 0 0 -0.09388 0.25197 0.38017 0 0.33275 0 3.6196 0.90571 0.66165 2.06301
PHE_263 -6.9021 0.8526 3.12204 -0.64918 0.28382 0.37166 1.85958 -2.20613 -0 -0 -0.73651 0.02683 0 0 0 0 0 0.11873 0.16304 0 2.73433 0.00228 0 1.0402 -0.00197 1.19629 1.2755
SER_264 -4.31748 0.48113 4.88828 -0.02439 0 0.02206 2.21241 -2.38737 -0.01933 -0.21629 -0.9405 -0.35866 0 0 0 0 0 0.11893 0.00053 0.66201 0 0.23844 0.60008 -0.77834 -0.22883 0.89773 0.85043
TYR_265 -10.596 1.80629 4.22142 -0.95601 0.15917 0.35968 3.43394 -3.16252 -0.00781 -0.08927 -2.15599 -0.29302 0 0 0 -0.48345 0 0.04974 0.20035 0 1.87321 -0.49109 0.23945 1.2797 -0.00745 0.81245 -3.80721
TYR_266 -11.8352 1.40296 5.50135 -0.86811 0.15474 0.26271 3.64217 -3.59886 -0.00148 -0.00666 -2.20957 -0.48395 0 0 0 -0.22839 0 -0.05529 0.20767 0 2.83149 0.11786 0.07941 1.2797 -0.01709 1.37547 -2.44909
GLN_267 -5.97705 0.62388 5.42167 -0.30696 0.08863 0.2715 2.11832 -2.74126 -0.02024 -0.22138 -0.67006 -0.58655 0 0 0 0 0 0.0481 0.10817 0 2.82907 -0.07894 0 -0.18838 -0.2154 0.95292 1.45603
LYS_268 -4.20777 0.37418 3.67376 -0.51837 0.12296 0.32923 1.4053 -1.73385 -0 -0 -1.1887 -0.00494 0 0 0 0 0 -0.05499 0.0019 1.92711 0 -0.10535 0 -1.5107 -0.33396 0.32851 -1.49569
TYR_269 -7.3307 0.62313 1.9023 -0.65801 0.07879 0.38244 2.05034 -1.81704 -0.02382 -0.16643 -0.80463 -0.09341 0 0 0 0 0 0.02376 0.13435 0 2.12168 -0.28683 0.03718 1.2797 0.0068 0.35807 -2.18232
ILE_270 -7.77868 1.44554 1.89078 -0.54028 0.68239 0.14225 1.66821 -2.12947 -0 -0 0.23659 -0.16221 0 0 0 0 0 0.31841 0.34584 0.32247 0 -0.73999 0 0.73287 0.08375 0.82095 -2.66057
GLU_271 -1.46643 0.13565 1.52841 -0.19488 0.03032 0.27657 0.60876 -0.78792 -0.02038 -0.07521 -0.20777 -0.54606 0 0 0 0 0 -0.01693 0.00059 0 3.11745 0.0676 0 -2.7348 0.1247 0.77396 0.61362
GLY_272 -2.64292 0.27311 2.73601 -0.00012 0 0 1.46122 -1.42656 -0 -0 -1.55752 -0.40508 0 0 0 0 0 0.04007 0 0 0 0.48298 0 0.83697 1.09829 0.33342 1.22988
ASN_273 -4.63566 0.96648 4.17669 -0.2323 0.0285 0.40495 3.02441 -2.2394 -0 -0 -2.77006 -0.62871 0 0 -0.69839 -0.22839 0 -0.01078 0.01982 0 3.85033 0.32602 0 -0.93687 1.05917 0.67473 2.15054
LYS_274 -3.56067 0.53158 3.46756 -0.41332 0.06738 0.21957 1.55986 -1.74352 -0 -0 -0.98963 0.05578 0 0 -0.69839 0 0 -0.12422 0.00887 1.31631 0 -0.03175 0 -1.5107 0.21291 0.69076 -0.9416
THR_275 -6.26208 0.97006 4.85513 -0.21719 0.45104 0.08178 3.50698 -2.73305 -0 -0 -4.31979 -0.32796 0 0 0 0 0 -0.00126 0.1055 2.0413 0 -0.0062 2.28132 -1.0874 -0.22019 0.41616 -0.46586
PHE_276 -9.12475 1.85681 3.57602 -1.10403 0.26406 0.43083 2.13989 -2.90251 -0 -0 -0.56875 -0.59296 0 0 0 0 0 -0.13207 0.44285 0 2.38483 0.27558 0 1.0402 -0.19243 0.52359 -1.68284
ALA_277 -2.89517 0.58731 1.79148 -0.0271 0.00267 0 0.90793 -1.35561 -0 -0 -0.35628 -0.42593 0 0 0 0 0 -0.06574 0 0 0 0.00049 0 1.8394 -0.35969 0.41735 0.06111
ILE_278 -3.50009 0.35479 2.23553 -0.48164 0.37156 0.09353 1.18878 -1.29685 -0.01389 -0.04586 -0.96407 -0.13458 0 0 0 0 0 0.00583 0.08725 0.69085 0 -0.49258 0 0.73287 -0.20614 0.26756 -1.10713
ILE_279 -5.65921 0.63746 3.76021 -0.49147 0.42323 0.11796 2.86746 -2.26607 -0 -0 -1.49527 -0.16564 0 0 0 0 0 -0.0506 0.00258 0.33052 0 -0.72073 0 0.73287 -0.117 0.52219 -1.5715
ALA_280 -3.81215 0.4209 2.40497 -0.02298 0 0 1.95288 -1.7093 -0.01389 -0.04586 -1.24802 -0.36599 0 0 0 0 0 -0.06969 0 0 0 -0.40746 0 1.8394 -0.53574 0.51826 -1.09467
ILE_281 -4.79445 0.54746 2.97837 -0.68312 0.64651 0.16148 1.63888 -1.98414 -0 -0 -0.3641 0.11864 0 0 0 0 0 -0.04178 0.0205 0.73334 0 -0.14085 0 0.73287 -0.40029 0.51502 -0.31568
VAL_282 -8.41542 1.10632 3.32892 -0.28775 0.11624 0.05794 2.94547 -2.80436 -0 -0 -1.21122 -0.09787 0 0 0 0 0 -0.04932 0.01383 0.04677 0 -0.3119 0 1.9342 -0.12503 0.81494 -2.93825
PHE_283 -11.9906 2.21388 4.51692 -1.0231 0.17141 0.52164 3.42954 -3.71917 -0 -0 -2.87316 0.16411 0 0 0 0 0 0.09128 0.3282 0 3.44112 0.02854 0 1.0402 -0.14421 1.38256 -2.42081
VAL_284 -7.19442 0.7837 4.79825 -0.31629 0.24263 0.07352 3.4626 -3.09599 -0 -0 -2.89555 -0.2124 0 0 0 0 0 0.02091 0.02811 0.12195 0 -0.20233 0 1.9342 -0.20429 1.27037 -1.38502
PHE_285 -8.61627 0.71378 3.74378 -0.57358 0.02375 0.25153 2.6113 -2.64847 -0 -0 -1.9552 -0.05207 0 0 0 0 0 0.17797 0 0 2.32481 0.13167 0 1.0402 -0.19351 0.59474 -2.42558
ILE_286 -10.4705 1.17684 3.74262 -0.49104 0.29529 0.10233 3.20358 -3.14091 -0 -0 -2.01045 -0.10911 0 0 0 0 0 0.11026 0.09796 0.61636 0 -0.41518 0 0.73287 -0.12397 0.77043 -5.91265
LEU_287 -11.214 1.59949 4.95639 -0.48458 0.13339 0.117 3.88145 -3.88148 -0.01308 -0.05329 -2.86803 0.19671 0 0 0 0 0 0.02682 0.14089 0.34159 0 -0.26281 0 0.18072 -0.18273 1.06178 -6.32382
THR_288 -8.40235 1.35966 5.31694 -0.19523 0.11488 0.06858 3.47504 -3.39748 -0.00793 -0.08977 -3.07652 -0.12735 0 0 0 0 0 0.02593 0.01608 0.05956 0 0.02236 2.37793 -1.0874 -0.04741 0.84434 -2.75014
ALA_289 -7.15325 1.12779 3.61964 -0.01965 0 0 2.75934 -2.92138 -0 -0 -1.69731 -0.3412 0 0 0 0 0 0.02493 0 0 0 -0.21136 0 1.8394 -0.02961 0.67448 -2.32818
ILE_290 -9.13354 1.18915 3.79048 -0.53873 0.67367 0.1087 2.56091 -2.96672 -0 -0 -1.92792 -0.03724 0 0 0 0 0 0.13246 0.26567 0.59129 0 -0.49879 0 0.73287 -0.11283 0.94846 -4.22211
LEU_291 -7.16543 0.54569 3.41467 -0.68634 0.49392 0.17881 2.35938 -2.44092 -0 -0 -2.72407 0.26107 0 0 0 0 0 0.05733 0.0753 2.61424 0 -0.27621 0 0.18072 -0.04952 0.78599 -2.37539
PHE_292 -11.1966 1.71242 3.86035 -0.55982 0.29895 0.25583 3.27977 -3.2648 -0.01308 -0.05329 -2.80677 -0.06154 0 0 0 0 0 0.25016 0.02129 0 3.72522 0.03306 0 1.0402 -0.12272 0.61128 -2.99006
LEU_293 -7.93864 1.27191 5.94746 -0.66452 0.18006 0.21407 2.89613 -2.94226 -0.00012 -0.00051 -2.36495 0.12327 0 0 0 0 0 0.0312 0.00982 0.74382 0 -0.16438 0 0.18072 0.10329 0.85415 -1.51948
MET_294 -9.19398 1.09545 5.65803 -0.89074 0.54446 0.25254 2.32422 -3.09149 -0 -0 -1.90166 0.09933 0 0 0 0 0 0.03948 0.51455 0.97727 0 -0.03795 0 0.60916 0.08807 0.98329 -1.92995
SER_295 -3.98313 0.12307 4.89676 -0.02753 0 0.06476 2.18352 -2.31021 -0.00566 -0.11019 -2.25542 -0.58564 0 0 0 0 0 -0.02733 0.00022 0.70026 0 0.33611 0.64028 -0.77834 0.04585 0.60666 -0.48596
GLN_296 -6.37004 0.33825 5.75118 -0.66472 0.09207 0.70963 2.48119 -2.69154 -0.01686 -0.14422 -2.25601 -0.35188 0 0 0 0 0 0.03615 0.00573 0 2.71115 -0.1203 0 -0.18838 0.02094 0.25613 -0.40152
ARG_297 -8.04932 0.42736 8.96676 -0.65895 0.13381 0.37681 4.24987 -3.87357 -0 -0 -5.3039 0.13938 0 0 -0.93083 -0.59862 0 0.12563 0.18685 3.51652 0 -0.06997 0 -1.2888 -0.21914 0.84097 -2.02913
TYR_298 -8.21322 0.65503 6.55941 -0.49486 0.22341 0.19755 3.12182 -3.54771 -0.01321 -0.15298 -3.16152 -0.31713 0 0 0 0 0 0.01516 0.08208 0 2.94783 0.13194 0.00133 1.2797 -0.25801 1.11071 0.16734
SER_299 -3.49273 0.2471 4.69796 -0.02544 0 0.05932 2.00151 -2.2058 -0 -0 -1.45179 -0.65127 0 0 0 0 0 -0.01475 0.0011 0.58837 0 0.35692 0.60014 -0.77834 0.06749 0.5334 0.53318
ARG_300 -4.60173 0.14921 6.01075 -0.7771 0.13643 0.53626 2.50309 -2.46093 -0 -0 -2.80223 0.2493 0 0 0 -1.28486 0 -0.02971 0.28465 2.47432 0 -0.1368 0 -1.2888 0.09383 0.44028 -0.50404
GLU_301 -5.0683 0.35085 5.90707 -0.45724 0.08548 0.93665 2.4908 -2.45771 -0 -0 -3.15173 -0.41069 0 0 -0.55202 -1.28486 0 -0.05554 0.00071 0 2.82005 -0.04709 0 -2.7348 -0.3278 0.53552 -3.42066
LYS_302 -2.66101 0.14461 3.47241 -0.33389 0.0595 0.21282 1.28991 -1.5961 -0 -0 -1.29731 -0.36062 0 0 0 0 0 -0.10386 0.00393 1.54988 0 -0.14726 0 -1.5107 -0.41348 0.27642 -1.41475
GLN_303 -4.64069 0.42436 4.0067 -0.64105 0.11721 0.66481 1.4224 -1.86995 -0.00023 -0.00129 -1.93924 -0.60917 0 0 -0.55202 0 0 -0.00739 0.00442 0 2.00365 -0.06982 0 -0.18838 -0.23206 0.22254 -1.88519
ASN:CtermProteinFull_304 -1.1668 0.03138 1.3891 -0.2039 0.00835 0.38224 0.00441 -0.61902 -0.01339 -0.15285 -0.09687 -0.33699 0 0 0 0 0 0 0.00101 0 2.03725 0 0 -0.93687 -0.05034 0.1881 0.4648
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 642072 DOMAINID 635964 MODEL 3 4E9O_E8L_monkeypox
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 376.68 tmscore: 0.73082 1urtA_202 prob: 100 ident: 33.76
ATOM      1  N   MET A   1      14.949 -12.714  -1.630  1.00  2.500          N  
ATOM      2  CA  MET A   1      16.316 -13.203  -1.440  1.00  2.110          C  
ATOM      3  C   MET A   1      17.358 -12.110  -1.716  1.00  1.860          C  
ATOM      4  O   MET A   1      17.738 -11.922  -2.870  1.00  1.930          O  
ATOM      5  CB  MET A   1      16.582 -14.424  -2.319  1.00  3.110          C  
ATOM      6  CG  MET A   1      15.758 -15.654  -1.943  1.00  3.110          C  
ATOM      7  SD  MET A   1      16.150 -17.086  -2.938  1.00  3.110          S  
ATOM      8  CE  MET A   1      15.024 -18.275  -2.218  1.00  3.110          C  
ATOM      9 1H   MET A   1      14.332 -13.160  -0.966  1.00  3.000          H  
ATOM     10 2H   MET A   1      14.924 -11.713  -1.490  1.00  3.000          H  
ATOM     11 3H   MET A   1      14.641 -12.924  -2.570  1.00  3.000          H  
ATOM     12  HA  MET A   1      16.415 -13.546  -0.416  1.00  2.530          H  
ATOM     13 1HB  MET A   1      16.363 -14.179  -3.358  1.00  3.730          H  
ATOM     14 2HB  MET A   1      17.639 -14.692  -2.265  1.00  3.730          H  
ATOM     15 1HG  MET A   1      15.932 -15.907  -0.899  1.00  3.730          H  
ATOM     16 2HG  MET A   1      14.698 -15.442  -2.066  1.00  3.730          H  
ATOM     17 1HE  MET A   1      15.143 -19.237  -2.717  1.00  3.730          H  
ATOM     18 2HE  MET A   1      15.239 -18.385  -1.157  1.00  3.730          H  
ATOM     19 3HE  MET A   1      13.997 -17.928  -2.342  1.00  3.730          H  
ATOM     20  N   PRO A   2      17.797 -11.360  -0.684  1.00  1.620          N  
ATOM     21  CA  PRO A   2      18.801 -10.300  -0.730  1.00  1.480          C  
ATOM     22  C   PRO A   2      20.133 -10.845  -1.218  1.00  1.140          C  
ATOM     23  O   PRO A   2      20.423 -12.023  -1.043  1.00  0.930          O  
ATOM     24  CB  PRO A   2      18.905  -9.863   0.743  1.00  2.220          C  
ATOM     25  CG  PRO A   2      17.582 -10.256   1.361  1.00  2.220          C  
ATOM     26  CD  PRO A   2      17.198 -11.539   0.666  1.00  2.220          C  
ATOM     27  HA  PRO A   2      18.454  -9.481  -1.372  1.00  1.780          H  
ATOM     28 1HB  PRO A   2      19.756 -10.362   1.229  1.00  2.660          H  
ATOM     29 2HB  PRO A   2      19.097  -8.777   0.799  1.00  2.660          H  
ATOM     30 1HG  PRO A   2      17.697 -10.383   2.451  1.00  2.660          H  
ATOM     31 2HG  PRO A   2      16.841  -9.455   1.215  1.00  2.660          H  
ATOM     32 1HD  PRO A   2      17.646 -12.402   1.182  1.00  2.660          H  
ATOM     33 2HD  PRO A   2      16.105 -11.585   0.635  1.00  2.660          H  
ATOM     34  N   GLN A   3      20.964  -9.987  -1.811  1.00  1.200          N  
ATOM     35  CA  GLN A   3      22.303 -10.387  -2.287  1.00  0.970          C  
ATOM     36  C   GLN A   3      23.232 -10.750  -1.123  1.00  0.990          C  
ATOM     37  O   GLN A   3      24.304 -11.311  -1.310  1.00  1.040          O  
ATOM     38  CB  GLN A   3      22.936  -9.260  -3.110  1.00  1.450          C  
ATOM     39  CG  GLN A   3      23.400  -8.010  -2.310  1.00  1.450          C  
ATOM     40  CD  GLN A   3      22.293  -7.005  -2.057  1.00  1.450          C  
ATOM     41  OE1 GLN A   3      21.118  -7.380  -1.913  1.00  1.450          O  
ATOM     42  NE2 GLN A   3      22.653  -5.730  -1.991  1.00  1.450          N  
ATOM     43  H   GLN A   3      20.666  -9.018  -1.940  1.00  1.440          H  
ATOM     44  HA  GLN A   3      22.198 -11.270  -2.920  1.00  1.160          H  
ATOM     45 1HB  GLN A   3      23.806  -9.658  -3.621  1.00  1.740          H  
ATOM     46 2HB  GLN A   3      22.232  -8.931  -3.873  1.00  1.740          H  
ATOM     47 1HG  GLN A   3      23.830  -8.300  -1.364  1.00  1.740          H  
ATOM     48 2HG  GLN A   3      24.166  -7.510  -2.902  1.00  1.740          H  
ATOM     49 1HE2 GLN A   3      21.964  -5.021  -1.822  1.00  1.740          H  
ATOM     50 2HE2 GLN A   3      23.612  -5.469  -2.112  1.00  1.740          H  
ATOM     51  N   GLN A   4      22.779 -10.422   0.081  1.00  1.040          N  
ATOM     52  CA  GLN A   4      23.447 -10.655   1.346  1.00  1.200          C  
ATOM     53  C   GLN A   4      23.075 -12.029   1.914  1.00  0.930          C  
ATOM     54  O   GLN A   4      23.532 -12.416   2.997  1.00  1.040          O  
ATOM     55  CB  GLN A   4      23.042  -9.551   2.315  1.00  1.620          C  
ATOM     56  CG  GLN A   4      23.488  -8.166   1.892  1.00  1.620          C  
ATOM     57  CD  GLN A   4      22.943  -7.092   2.788  1.00  1.620          C  
ATOM     58  OE1 GLN A   4      21.967  -7.327   3.505  1.00  1.620          O  
ATOM     59  NE2 GLN A   4      23.540  -5.912   2.751  1.00  1.620          N  
ATOM     60  H   GLN A   4      21.880  -9.964   0.103  1.00  1.250          H  
ATOM     61  HA  GLN A   4      24.528 -10.629   1.189  1.00  1.440          H  
ATOM     62 1HB  GLN A   4      21.961  -9.557   2.446  1.00  1.940          H  
ATOM     63 2HB  GLN A   4      23.490  -9.746   3.263  1.00  1.940          H  
ATOM     64 1HG  GLN A   4      24.579  -8.126   1.928  1.00  1.940          H  
ATOM     65 2HG  GLN A   4      23.138  -7.972   0.887  1.00  1.940          H  
ATOM     66 1HE2 GLN A   4      23.204  -5.161   3.331  1.00  1.940          H  
ATOM     67 2HE2 GLN A   4      24.323  -5.759   2.148  1.00  1.940          H  
ATOM     68  N   LEU A   5      22.215 -12.759   1.208  1.00  0.770          N  
ATOM     69  CA  LEU A   5      21.797 -14.067   1.667  1.00  0.740          C  
ATOM     70  C   LEU A   5      22.753 -15.164   1.212  1.00  0.460          C  
ATOM     71  O   LEU A   5      22.986 -15.365   0.020  1.00  0.610          O  
ATOM     72  CB  LEU A   5      20.380 -14.359   1.152  1.00  1.050          C  
ATOM     73  CG  LEU A   5      19.773 -15.737   1.488  1.00  1.050          C  
ATOM     74  CD1 LEU A   5      19.598 -15.905   2.996  1.00  1.050          C  
ATOM     75  CD2 LEU A   5      18.427 -15.868   0.755  1.00  1.050          C  
ATOM     76  H   LEU A   5      21.829 -12.413   0.326  1.00  0.920          H  
ATOM     77  HA  LEU A   5      21.788 -14.057   2.754  1.00  0.890          H  
ATOM     78 1HB  LEU A   5      19.716 -13.595   1.531  1.00  1.260          H  
ATOM     79 2HB  LEU A   5      20.400 -14.278   0.063  1.00  1.260          H  
ATOM     80  HG  LEU A   5      20.444 -16.510   1.156  1.00  1.260          H  
ATOM     81 1HD1 LEU A   5      19.177 -16.888   3.207  1.00  1.260          H  
ATOM     82 2HD1 LEU A   5      20.560 -15.835   3.497  1.00  1.260          H  
ATOM     83 3HD1 LEU A   5      18.934 -15.138   3.380  1.00  1.260          H  
ATOM     84 1HD2 LEU A   5      17.991 -16.841   0.968  1.00  1.260          H  
ATOM     85 2HD2 LEU A   5      17.751 -15.088   1.090  1.00  1.260          H  
ATOM     86 3HD2 LEU A   5      18.597 -15.773  -0.316  1.00  1.260          H  
ATOM     87  N   SER A   6      23.315 -15.839   2.200  1.00  0.210          N  
ATOM     88  CA  SER A   6      24.255 -16.927   2.101  1.00  0.120          C  
ATOM     89  C   SER A   6      23.442 -18.106   2.651  1.00  0.120          C  
ATOM     90  O   SER A   6      22.290 -17.905   3.025  1.00  0.290          O  
ATOM     91  CB  SER A   6      25.528 -16.571   2.879  1.00  0.200          C  
ATOM     92  OG  SER A   6      26.129 -15.415   2.350  1.00  0.200          O  
ATOM     93  H   SER A   6      23.090 -15.568   3.156  1.00  0.250          H  
ATOM     94  HA  SER A   6      24.501 -17.107   1.054  1.00  0.140          H  
ATOM     95 1HB  SER A   6      25.298 -16.420   3.928  1.00  0.240          H  
ATOM     96 2HB  SER A   6      26.245 -17.348   2.824  1.00  0.240          H  
ATOM     97  HG  SER A   6      26.898 -15.249   2.889  1.00  0.240          H  
ATOM     98  N   PRO A   7      23.964 -19.331   2.748  1.00  0.100          N  
ATOM     99  CA  PRO A   7      25.298 -19.867   2.549  1.00  0.030          C  
ATOM    100  C   PRO A   7      25.875 -19.648   1.168  1.00  0.050          C  
ATOM    101  O   PRO A   7      25.157 -19.531   0.168  1.00  0.170          O  
ATOM    102  CB  PRO A   7      25.103 -21.338   2.858  1.00  0.040          C  
ATOM    103  CG  PRO A   7      23.900 -21.374   3.726  1.00  0.040          C  
ATOM    104  CD  PRO A   7      23.026 -20.315   3.219  1.00  0.040          C  
ATOM    105  HA  PRO A   7      25.956 -19.454   3.310  1.00  0.040          H  
ATOM    106 1HB  PRO A   7      25.032 -21.945   1.960  1.00  0.050          H  
ATOM    107 2HB  PRO A   7      25.987 -21.692   3.388  1.00  0.050          H  
ATOM    108 1HG  PRO A   7      23.448 -22.341   3.636  1.00  0.050          H  
ATOM    109 2HG  PRO A   7      24.163 -21.235   4.777  1.00  0.050          H  
ATOM    110 1HD  PRO A   7      22.420 -20.672   2.395  1.00  0.050          H  
ATOM    111 2HD  PRO A   7      22.408 -19.909   4.027  1.00  0.050          H  
ATOM    112  N   ILE A   8      27.194 -19.547   1.141  1.00  0.120          N  
ATOM    113  CA  ILE A   8      27.923 -19.292  -0.086  1.00  0.200          C  
ATOM    114  C   ILE A   8      28.686 -20.476  -0.631  1.00  0.180          C  
ATOM    115  O   ILE A   8      29.425 -21.167   0.079  1.00  0.210          O  
ATOM    116  CB  ILE A   8      28.884 -18.080   0.086  1.00  0.250          C  
ATOM    117  CG1 ILE A   8      29.633 -17.788  -1.214  1.00  0.250          C  
ATOM    118  CG2 ILE A   8      29.862 -18.320   1.181  1.00  0.250          C  
ATOM    119  CD1 ILE A   8      30.283 -16.419  -1.259  1.00  0.250          C  
ATOM    120  H   ILE A   8      27.715 -19.685   2.018  1.00  0.140          H  
ATOM    121  HA  ILE A   8      27.194 -19.012  -0.843  1.00  0.240          H  
ATOM    122  HB  ILE A   8      28.297 -17.193   0.329  1.00  0.300          H  
ATOM    123 1HG1 ILE A   8      30.406 -18.532  -1.340  1.00  0.300          H  
ATOM    124 2HG1 ILE A   8      28.969 -17.875  -2.029  1.00  0.300          H  
ATOM    125 1HG2 ILE A   8      30.500 -17.472   1.300  1.00  0.300          H  
ATOM    126 2HG2 ILE A   8      29.337 -18.470   2.088  1.00  0.300          H  
ATOM    127 3HG2 ILE A   8      30.476 -19.189   0.967  1.00  0.300          H  
ATOM    128 1HD1 ILE A   8      30.795 -16.291  -2.218  1.00  0.300          H  
ATOM    129 2HD1 ILE A   8      29.505 -15.681  -1.165  1.00  0.300          H  
ATOM    130 3HD1 ILE A   8      31.003 -16.288  -0.466  1.00  0.300          H  
ATOM    131  N   ASN A   9      28.484 -20.710  -1.916  1.00  0.220          N  
ATOM    132  CA  ASN A   9      29.237 -21.721  -2.614  1.00  0.200          C  
ATOM    133  C   ASN A   9      30.450 -21.001  -3.157  1.00  0.180          C  
ATOM    134  O   ASN A   9      30.340 -20.230  -4.113  1.00  0.160          O  
ATOM    135  CB  ASN A   9      28.439 -22.371  -3.733  1.00  0.290          C  
ATOM    136  CG  ASN A   9      29.184 -23.539  -4.440  1.00  0.290          C  
ATOM    137  OD1 ASN A   9      30.305 -23.948  -4.059  1.00  0.290          O  
ATOM    138  ND2 ASN A   9      28.552 -24.061  -5.469  1.00  0.290          N  
ATOM    139  H   ASN A   9      27.818 -20.136  -2.419  1.00  0.260          H  
ATOM    140  HA  ASN A   9      29.589 -22.468  -1.911  1.00  0.240          H  
ATOM    141 1HB  ASN A   9      27.499 -22.748  -3.328  1.00  0.350          H  
ATOM    142 2HB  ASN A   9      28.193 -21.619  -4.482  1.00  0.350          H  
ATOM    143 1HD2 ASN A   9      28.959 -24.807  -5.994  1.00  0.350          H  
ATOM    144 2HD2 ASN A   9      27.661 -23.696  -5.742  1.00  0.350          H  
ATOM    145  N   ILE A  10      31.588 -21.169  -2.517  1.00  0.190          N  
ATOM    146  CA  ILE A  10      32.759 -20.469  -2.982  1.00  0.130          C  
ATOM    147  C   ILE A  10      33.156 -21.068  -4.303  1.00  0.250          C  
ATOM    148  O   ILE A  10      33.334 -22.278  -4.411  1.00  0.620          O  
ATOM    149  CB  ILE A  10      33.937 -20.634  -1.992  1.00  0.210          C  
ATOM    150  CG1 ILE A  10      33.630 -19.991  -0.583  1.00  0.210          C  
ATOM    151  CG2 ILE A  10      35.253 -20.130  -2.579  1.00  0.210          C  
ATOM    152  CD1 ILE A  10      33.449 -18.483  -0.577  1.00  0.210          C  
ATOM    153  H   ILE A  10      31.638 -21.813  -1.722  1.00  0.230          H  
ATOM    154  HA  ILE A  10      32.523 -19.418  -3.135  1.00  0.160          H  
ATOM    155  HB  ILE A  10      34.053 -21.683  -1.816  1.00  0.250          H  
ATOM    156 1HG1 ILE A  10      32.713 -20.445  -0.192  1.00  0.250          H  
ATOM    157 2HG1 ILE A  10      34.450 -20.227   0.096  1.00  0.250          H  
ATOM    158 1HG2 ILE A  10      36.029 -20.333  -1.862  1.00  0.250          H  
ATOM    159 2HG2 ILE A  10      35.491 -20.652  -3.506  1.00  0.250          H  
ATOM    160 3HG2 ILE A  10      35.206 -19.064  -2.778  1.00  0.250          H  
ATOM    161 1HD1 ILE A  10      33.243 -18.149   0.426  1.00  0.250          H  
ATOM    162 2HD1 ILE A  10      34.352 -17.995  -0.927  1.00  0.250          H  
ATOM    163 3HD1 ILE A  10      32.634 -18.205  -1.213  1.00  0.250          H  
ATOM    164  N   GLU A  11      33.340 -20.236  -5.307  1.00  0.270          N  
ATOM    165  CA  GLU A  11      33.782 -20.731  -6.596  1.00  0.350          C  
ATOM    166  C   GLU A  11      35.171 -20.192  -6.795  1.00  0.240          C  
ATOM    167  O   GLU A  11      35.350 -18.985  -6.993  1.00  0.280          O  
ATOM    168  CB  GLU A  11      32.834 -20.335  -7.733  1.00  0.460          C  
ATOM    169  CG  GLU A  11      31.424 -20.971  -7.643  1.00  0.460          C  
ATOM    170  CD  GLU A  11      30.542 -20.625  -8.829  1.00  0.460          C  
ATOM    171  OE1 GLU A  11      30.856 -21.061  -9.916  1.00  0.460          O  
ATOM    172  OE2 GLU A  11      29.562 -19.913  -8.658  1.00  0.460          O  
ATOM    173  H   GLU A  11      33.163 -19.251  -5.170  1.00  0.320          H  
ATOM    174  HA  GLU A  11      33.843 -21.820  -6.570  1.00  0.420          H  
ATOM    175 1HB  GLU A  11      32.707 -19.259  -7.735  1.00  0.550          H  
ATOM    176 2HB  GLU A  11      33.275 -20.616  -8.691  1.00  0.550          H  
ATOM    177 1HG  GLU A  11      31.530 -22.053  -7.577  1.00  0.550          H  
ATOM    178 2HG  GLU A  11      30.944 -20.629  -6.725  1.00  0.550          H  
ATOM    179  N   THR A  12      36.162 -21.066  -6.722  1.00  0.160          N  
ATOM    180  CA  THR A  12      37.529 -20.600  -6.788  1.00  0.040          C  
ATOM    181  C   THR A  12      37.714 -19.813  -8.073  1.00  0.030          C  
ATOM    182  O   THR A  12      38.193 -18.695  -8.044  1.00  0.200          O  
ATOM    183  CB  THR A  12      38.550 -21.756  -6.664  1.00  0.100          C  
ATOM    184  OG1 THR A  12      38.428 -22.395  -5.388  1.00  0.100          O  
ATOM    185  CG2 THR A  12      39.965 -21.217  -6.806  1.00  0.100          C  
ATOM    186  H   THR A  12      35.954 -22.066  -6.590  1.00  0.190          H  
ATOM    187  HA  THR A  12      37.704 -19.926  -5.951  1.00  0.050          H  
ATOM    188  HB  THR A  12      38.340 -22.491  -7.417  1.00  0.120          H  
ATOM    189  HG1 THR A  12      37.744 -23.113  -5.438  1.00  0.120          H  
ATOM    190 1HG2 THR A  12      40.662 -22.043  -6.714  1.00  0.120          H  
ATOM    191 2HG2 THR A  12      40.093 -20.753  -7.772  1.00  0.120          H  
ATOM    192 3HG2 THR A  12      40.159 -20.487  -6.024  1.00  0.120          H  
ATOM    193  N   LYS A  13      37.214 -20.307  -9.192  1.00  0.170          N  
ATOM    194  CA  LYS A  13      37.381 -19.586 -10.454  1.00  0.240          C  
ATOM    195  C   LYS A  13      36.795 -18.155 -10.462  1.00  0.420          C  
ATOM    196  O   LYS A  13      37.174 -17.332 -11.291  1.00  0.660          O  
ATOM    197  CB  LYS A  13      36.789 -20.386 -11.613  1.00  0.310          C  
ATOM    198  CG  LYS A  13      37.584 -21.625 -11.975  1.00  0.310          C  
ATOM    199  CD  LYS A  13      36.976 -22.351 -13.150  1.00  0.310          C  
ATOM    200  CE  LYS A  13      37.797 -23.576 -13.530  1.00  0.310          C  
ATOM    201  NZ  LYS A  13      37.171 -24.331 -14.657  1.00  0.310          N  
ATOM    202  H   LYS A  13      36.763 -21.210  -9.165  1.00  0.200          H  
ATOM    203  HA  LYS A  13      38.453 -19.492 -10.633  1.00  0.290          H  
ATOM    204 1HB  LYS A  13      35.777 -20.697 -11.355  1.00  0.370          H  
ATOM    205 2HB  LYS A  13      36.717 -19.759 -12.495  1.00  0.370          H  
ATOM    206 1HG  LYS A  13      38.603 -21.341 -12.215  1.00  0.370          H  
ATOM    207 2HG  LYS A  13      37.604 -22.293 -11.123  1.00  0.370          H  
ATOM    208 1HD  LYS A  13      35.961 -22.660 -12.906  1.00  0.370          H  
ATOM    209 2HD  LYS A  13      36.938 -21.671 -14.006  1.00  0.370          H  
ATOM    210 1HE  LYS A  13      38.796 -23.254 -13.828  1.00  0.370          H  
ATOM    211 2HE  LYS A  13      37.882 -24.233 -12.665  1.00  0.370          H  
ATOM    212 1HZ  LYS A  13      37.739 -25.135 -14.885  1.00  0.370          H  
ATOM    213 2HZ  LYS A  13      36.247 -24.640 -14.385  1.00  0.370          H  
ATOM    214 3HZ  LYS A  13      37.099 -23.732 -15.467  1.00  0.370          H  
ATOM    215  N   LYS A  14      35.828 -17.847  -9.600  1.00  0.380          N  
ATOM    216  CA  LYS A  14      35.260 -16.506  -9.597  1.00  0.580          C  
ATOM    217  C   LYS A  14      35.967 -15.619  -8.581  1.00  0.610          C  
ATOM    218  O   LYS A  14      35.739 -14.409  -8.540  1.00  0.480          O  
ATOM    219  CB  LYS A  14      33.762 -16.548  -9.320  1.00  0.730          C  
ATOM    220  CG  LYS A  14      32.955 -17.218 -10.423  1.00  0.730          C  
ATOM    221  CD  LYS A  14      31.465 -17.244 -10.099  1.00  0.730          C  
ATOM    222  CE  LYS A  14      30.664 -17.905 -11.222  1.00  0.730          C  
ATOM    223  NZ  LYS A  14      29.220 -18.079 -10.859  1.00  0.730          N  
ATOM    224  H   LYS A  14      35.540 -18.504  -8.879  1.00  0.460          H  
ATOM    225  HA  LYS A  14      35.414 -16.061 -10.580  1.00  0.700          H  
ATOM    226 1HB  LYS A  14      33.588 -17.089  -8.389  1.00  0.880          H  
ATOM    227 2HB  LYS A  14      33.388 -15.534  -9.187  1.00  0.880          H  
ATOM    228 1HG  LYS A  14      33.112 -16.683 -11.359  1.00  0.880          H  
ATOM    229 2HG  LYS A  14      33.306 -18.243 -10.548  1.00  0.880          H  
ATOM    230 1HD  LYS A  14      31.301 -17.802  -9.178  1.00  0.880          H  
ATOM    231 2HD  LYS A  14      31.104 -16.229  -9.955  1.00  0.880          H  
ATOM    232 1HE  LYS A  14      30.731 -17.289 -12.116  1.00  0.880          H  
ATOM    233 2HE  LYS A  14      31.093 -18.885 -11.434  1.00  0.880          H  
ATOM    234 1HZ  LYS A  14      28.732 -18.526 -11.616  1.00  0.880          H  
ATOM    235 2HZ  LYS A  14      29.170 -18.686 -10.013  1.00  0.880          H  
ATOM    236 3HZ  LYS A  14      28.798 -17.190 -10.662  1.00  0.880          H  
ATOM    237  N   ALA A  15      36.801 -16.232  -7.741  1.00  0.770          N  
ATOM    238  CA  ALA A  15      37.530 -15.526  -6.709  1.00  0.730          C  
ATOM    239  C   ALA A  15      38.475 -14.504  -7.322  1.00  0.670          C  
ATOM    240  O   ALA A  15      39.025 -14.711  -8.408  1.00  0.730          O  
ATOM    241  CB  ALA A  15      38.311 -16.495  -5.829  1.00  1.040          C  
ATOM    242  H   ALA A  15      36.939 -17.244  -7.820  1.00  0.920          H  
ATOM    243  HA  ALA A  15      36.808 -15.012  -6.099  1.00  0.880          H  
ATOM    244 1HB  ALA A  15      38.820 -15.934  -5.043  1.00  1.250          H  
ATOM    245 2HB  ALA A  15      37.622 -17.212  -5.385  1.00  1.250          H  
ATOM    246 3HB  ALA A  15      39.035 -17.016  -6.427  1.00  1.250          H  
ATOM    247  N   ILE A  16      38.621 -13.384  -6.631  1.00  0.610          N  
ATOM    248  CA  ILE A  16      39.495 -12.300  -7.059  1.00  0.630          C  
ATOM    249  C   ILE A  16      40.480 -12.007  -5.945  1.00  0.540          C  
ATOM    250  O   ILE A  16      40.090 -11.921  -4.784  1.00  0.410          O  
ATOM    251  CB  ILE A  16      38.686 -11.019  -7.391  1.00  0.870          C  
ATOM    252  CG1 ILE A  16      37.573 -11.301  -8.459  1.00  0.870          C  
ATOM    253  CG2 ILE A  16      39.617  -9.892  -7.880  1.00  0.870          C  
ATOM    254  CD1 ILE A  16      38.026 -11.684  -9.858  1.00  0.870          C  
ATOM    255  H   ILE A  16      38.131 -13.339  -5.734  1.00  0.730          H  
ATOM    256  HA  ILE A  16      40.058 -12.616  -7.936  1.00  0.760          H  
ATOM    257  HB  ILE A  16      38.183 -10.688  -6.499  1.00  1.050          H  
ATOM    258 1HG1 ILE A  16      36.958 -12.118  -8.093  1.00  1.050          H  
ATOM    259 2HG1 ILE A  16      36.956 -10.422  -8.534  1.00  1.050          H  
ATOM    260 1HG2 ILE A  16      39.023  -9.004  -8.081  1.00  1.050          H  
ATOM    261 2HG2 ILE A  16      40.349  -9.655  -7.118  1.00  1.050          H  
ATOM    262 3HG2 ILE A  16      40.138 -10.193  -8.783  1.00  1.050          H  
ATOM    263 1HD1 ILE A  16      37.148 -11.863 -10.479  1.00  1.050          H  
ATOM    264 2HD1 ILE A  16      38.618 -10.895 -10.306  1.00  1.050          H  
ATOM    265 3HD1 ILE A  16      38.615 -12.596  -9.810  1.00  1.050          H  
ATOM    266  N   SER A  17      41.751 -11.901  -6.265  1.00  0.620          N  
ATOM    267  CA  SER A  17      42.716 -11.583  -5.228  1.00  0.640          C  
ATOM    268  C   SER A  17      42.575 -10.125  -4.778  1.00  0.750          C  
ATOM    269  O   SER A  17      42.266  -9.239  -5.577  1.00  1.240          O  
ATOM    270  CB  SER A  17      44.128 -11.842  -5.715  1.00  0.890          C  
ATOM    271  OG  SER A  17      44.319 -13.197  -6.013  1.00  0.890          O  
ATOM    272  H   SER A  17      42.045 -12.032  -7.221  1.00  0.740          H  
ATOM    273  HA  SER A  17      42.527 -12.230  -4.377  1.00  0.770          H  
ATOM    274 1HB  SER A  17      44.327 -11.252  -6.587  1.00  1.070          H  
ATOM    275 2HB  SER A  17      44.834 -11.533  -4.944  1.00  1.070          H  
ATOM    276  HG  SER A  17      45.230 -13.270  -6.312  1.00  1.070          H  
ATOM    277  N   ASP A  18      42.867  -9.867  -3.510  1.00  0.330          N  
ATOM    278  CA  ASP A  18      42.944  -8.505  -2.983  1.00  0.340          C  
ATOM    279  C   ASP A  18      44.127  -8.459  -2.037  1.00  0.280          C  
ATOM    280  O   ASP A  18      44.087  -8.967  -0.914  1.00  0.310          O  
ATOM    281  CB  ASP A  18      41.654  -8.049  -2.293  1.00  0.470          C  
ATOM    282  CG  ASP A  18      41.689  -6.538  -1.846  1.00  0.470          C  
ATOM    283  OD1 ASP A  18      42.775  -5.949  -1.747  1.00  0.470          O  
ATOM    284  OD2 ASP A  18      40.625  -5.974  -1.632  1.00  0.470          O  
ATOM    285  H   ASP A  18      43.015 -10.668  -2.893  1.00  0.400          H  
ATOM    286  HA  ASP A  18      43.140  -7.820  -3.807  1.00  0.410          H  
ATOM    287 1HB  ASP A  18      40.836  -8.175  -2.975  1.00  0.570          H  
ATOM    288 2HB  ASP A  18      41.461  -8.680  -1.422  1.00  0.570          H  
ATOM    289  N   THR A  19      45.196  -7.840  -2.499  1.00  0.220          N  
ATOM    290  CA  THR A  19      46.473  -7.836  -1.820  1.00  0.210          C  
ATOM    291  C   THR A  19      46.492  -6.968  -0.574  1.00  0.200          C  
ATOM    292  O   THR A  19      47.471  -6.970   0.172  1.00  0.240          O  
ATOM    293  CB  THR A  19      47.568  -7.403  -2.809  1.00  0.300          C  
ATOM    294  OG1 THR A  19      47.277  -6.085  -3.300  1.00  0.300          O  
ATOM    295  CG2 THR A  19      47.583  -8.383  -3.988  1.00  0.300          C  
ATOM    296  H   THR A  19      45.141  -7.376  -3.395  1.00  0.260          H  
ATOM    297  HA  THR A  19      46.690  -8.857  -1.508  1.00  0.250          H  
ATOM    298  HB  THR A  19      48.540  -7.402  -2.316  1.00  0.360          H  
ATOM    299  HG1 THR A  19      47.509  -5.436  -2.624  1.00  0.360          H  
ATOM    300 1HG2 THR A  19      48.354  -8.082  -4.696  1.00  0.360          H  
ATOM    301 2HG2 THR A  19      47.799  -9.386  -3.619  1.00  0.360          H  
ATOM    302 3HG2 THR A  19      46.619  -8.387  -4.488  1.00  0.360          H  
ATOM    303  N   ARG A  20      45.426  -6.202  -0.347  1.00  0.210          N  
ATOM    304  CA  ARG A  20      45.357  -5.368   0.840  1.00  0.200          C  
ATOM    305  C   ARG A  20      44.827  -6.161   2.034  1.00  0.260          C  
ATOM    306  O   ARG A  20      44.842  -5.669   3.162  1.00  0.250          O  
ATOM    307  CB  ARG A  20      44.419  -4.205   0.626  1.00  0.280          C  
ATOM    308  CG  ARG A  20      44.812  -3.241  -0.468  1.00  0.280          C  
ATOM    309  CD  ARG A  20      43.757  -2.239  -0.663  1.00  0.280          C  
ATOM    310  NE  ARG A  20      42.521  -2.886  -1.092  1.00  0.280          N  
ATOM    311  CZ  ARG A  20      41.321  -2.284  -1.233  1.00  0.280          C  
ATOM    312  NH1 ARG A  20      41.179  -0.982  -1.017  1.00  0.280          N  
ATOM    313  NH2 ARG A  20      40.284  -3.025  -1.585  1.00  0.280          N  
ATOM    314  H   ARG A  20      44.621  -6.223  -0.995  1.00  0.250          H  
ATOM    315  HA  ARG A  20      46.355  -4.999   1.072  1.00  0.240          H  
ATOM    316 1HB  ARG A  20      43.431  -4.603   0.402  1.00  0.340          H  
ATOM    317 2HB  ARG A  20      44.335  -3.636   1.549  1.00  0.340          H  
ATOM    318 1HG  ARG A  20      45.739  -2.737  -0.204  1.00  0.340          H  
ATOM    319 2HG  ARG A  20      44.940  -3.789  -1.402  1.00  0.340          H  
ATOM    320 1HD  ARG A  20      43.571  -1.718   0.274  1.00  0.340          H  
ATOM    321 2HD  ARG A  20      44.063  -1.531  -1.431  1.00  0.340          H  
ATOM    322  HE  ARG A  20      42.562  -3.910  -1.286  1.00  0.340          H  
ATOM    323 1HH1 ARG A  20      41.972  -0.421  -0.746  1.00  0.340          H  
ATOM    324 2HH1 ARG A  20      40.273  -0.548  -1.123  1.00  0.340          H  
ATOM    325 1HH2 ARG A  20      40.414  -4.051  -1.718  1.00  0.340          H  
ATOM    326 2HH2 ARG A  20      39.374  -2.617  -1.696  1.00  0.340          H  
ATOM    327  N   LEU A  21      44.280  -7.356   1.777  1.00  0.370          N  
ATOM    328  CA  LEU A  21      43.657  -8.160   2.820  1.00  0.470          C  
ATOM    329  C   LEU A  21      44.708  -8.577   3.844  1.00  0.570          C  
ATOM    330  O   LEU A  21      45.759  -9.102   3.474  1.00  0.700          O  
ATOM    331  CB  LEU A  21      42.974  -9.384   2.158  1.00  0.620          C  
ATOM    332  CG  LEU A  21      42.081 -10.299   3.050  1.00  0.620          C  
ATOM    333  CD1 LEU A  21      40.868  -9.507   3.516  1.00  0.620          C  
ATOM    334  CD2 LEU A  21      41.605 -11.551   2.235  1.00  0.620          C  
ATOM    335  H   LEU A  21      44.312  -7.737   0.827  1.00  0.440          H  
ATOM    336  HA  LEU A  21      42.916  -7.546   3.322  1.00  0.560          H  
ATOM    337 1HB  LEU A  21      42.362  -9.023   1.329  1.00  0.740          H  
ATOM    338 2HB  LEU A  21      43.758 -10.010   1.732  1.00  0.740          H  
ATOM    339  HG  LEU A  21      42.645 -10.629   3.925  1.00  0.740          H  
ATOM    340 1HD1 LEU A  21      40.254 -10.140   4.119  1.00  0.740          H  
ATOM    341 2HD1 LEU A  21      41.170  -8.650   4.108  1.00  0.740          H  
ATOM    342 3HD1 LEU A  21      40.297  -9.173   2.651  1.00  0.740          H  
ATOM    343 1HD2 LEU A  21      40.970 -12.187   2.862  1.00  0.740          H  
ATOM    344 2HD2 LEU A  21      41.033 -11.228   1.360  1.00  0.740          H  
ATOM    345 3HD2 LEU A  21      42.461 -12.123   1.908  1.00  0.740          H  
ATOM    346  N   LYS A  22      44.444  -8.358   5.132  1.00  0.540          N  
ATOM    347  CA  LYS A  22      45.424  -8.699   6.144  1.00  0.660          C  
ATOM    348  C   LYS A  22      45.204 -10.071   6.745  1.00  0.710          C  
ATOM    349  O   LYS A  22      44.120 -10.658   6.644  1.00  0.800          O  
ATOM    350  CB  LYS A  22      45.418  -7.657   7.262  1.00  0.880          C  
ATOM    351  CG  LYS A  22      45.840  -6.266   6.834  1.00  0.880          C  
ATOM    352  CD  LYS A  22      45.812  -5.296   8.016  1.00  0.880          C  
ATOM    353  CE  LYS A  22      46.230  -3.890   7.594  1.00  0.880          C  
ATOM    354  NZ  LYS A  22      46.181  -2.929   8.736  1.00  0.880          N  
ATOM    355  H   LYS A  22      43.568  -7.927   5.442  1.00  0.650          H  
ATOM    356  HA  LYS A  22      46.410  -8.697   5.680  1.00  0.790          H  
ATOM    357 1HB  LYS A  22      44.421  -7.577   7.664  1.00  1.050          H  
ATOM    358 2HB  LYS A  22      46.070  -7.985   8.072  1.00  1.050          H  
ATOM    359 1HG  LYS A  22      46.844  -6.304   6.414  1.00  1.050          H  
ATOM    360 2HG  LYS A  22      45.157  -5.910   6.057  1.00  1.050          H  
ATOM    361 1HD  LYS A  22      44.799  -5.261   8.424  1.00  1.050          H  
ATOM    362 2HD  LYS A  22      46.487  -5.652   8.794  1.00  1.050          H  
ATOM    363 1HE  LYS A  22      47.245  -3.921   7.202  1.00  1.050          H  
ATOM    364 2HE  LYS A  22      45.558  -3.540   6.809  1.00  1.050          H  
ATOM    365 1HZ  LYS A  22      46.462  -2.011   8.418  1.00  1.050          H  
ATOM    366 2HZ  LYS A  22      45.239  -2.883   9.100  1.00  1.050          H  
ATOM    367 3HZ  LYS A  22      46.808  -3.236   9.466  1.00  1.050          H  
ATOM    368  N   THR A  23      46.252 -10.587   7.370  1.00  0.710          N  
ATOM    369  CA  THR A  23      46.169 -11.806   8.145  1.00  0.730          C  
ATOM    370  C   THR A  23      45.213 -11.510   9.293  1.00  0.520          C  
ATOM    371  O   THR A  23      45.230 -10.396   9.841  1.00  0.640          O  
ATOM    372  CB  THR A  23      47.556 -12.245   8.674  1.00  1.010          C  
ATOM    373  OG1 THR A  23      48.446 -12.448   7.565  1.00  1.010          O  
ATOM    374  CG2 THR A  23      47.435 -13.568   9.449  1.00  1.010          C  
ATOM    375  H   THR A  23      47.134 -10.096   7.350  1.00  0.850          H  
ATOM    376  HA  THR A  23      45.747 -12.603   7.531  1.00  0.880          H  
ATOM    377  HB  THR A  23      47.964 -11.473   9.327  1.00  1.220          H  
ATOM    378  HG1 THR A  23      49.343 -12.575   7.891  1.00  1.220          H  
ATOM    379 1HG2 THR A  23      48.419 -13.868   9.799  1.00  1.220          H  
ATOM    380 2HG2 THR A  23      46.780 -13.450  10.305  1.00  1.220          H  
ATOM    381 3HG2 THR A  23      47.034 -14.339   8.793  1.00  1.220          H  
ATOM    382  N   LEU A  24      44.347 -12.462   9.614  1.00  0.410          N  
ATOM    383  CA  LEU A  24      43.431 -12.294  10.731  1.00  0.310          C  
ATOM    384  C   LEU A  24      44.224 -12.311  12.033  1.00  0.240          C  
ATOM    385  O   LEU A  24      45.095 -13.161  12.224  1.00  0.320          O  
ATOM    386  CB  LEU A  24      42.436 -13.463  10.758  1.00  0.470          C  
ATOM    387  CG  LEU A  24      41.533 -13.631   9.545  1.00  0.470          C  
ATOM    388  CD1 LEU A  24      40.775 -14.891   9.655  1.00  0.470          C  
ATOM    389  CD2 LEU A  24      40.598 -12.488   9.439  1.00  0.470          C  
ATOM    390  H   LEU A  24      44.365 -13.328   9.098  1.00  0.490          H  
ATOM    391  HA  LEU A  24      42.925 -11.334  10.655  1.00  0.370          H  
ATOM    392 1HB  LEU A  24      42.989 -14.380  10.886  1.00  0.570          H  
ATOM    393 2HB  LEU A  24      41.790 -13.326  11.620  1.00  0.570          H  
ATOM    394  HG  LEU A  24      42.145 -13.699   8.661  1.00  0.570          H  
ATOM    395 1HD1 LEU A  24      40.177 -15.009   8.760  1.00  0.570          H  
ATOM    396 2HD1 LEU A  24      41.478 -15.703   9.737  1.00  0.570          H  
ATOM    397 3HD1 LEU A  24      40.131 -14.872  10.518  1.00  0.570          H  
ATOM    398 1HD2 LEU A  24      39.959 -12.619   8.585  1.00  0.570          H  
ATOM    399 2HD2 LEU A  24      39.993 -12.408  10.316  1.00  0.570          H  
ATOM    400 3HD2 LEU A  24      41.160 -11.619   9.323  1.00  0.570          H  
ATOM    401  N   ASP A  25      43.916 -11.386  12.936  1.00  0.220          N  
ATOM    402  CA  ASP A  25      44.543 -11.334  14.255  1.00  0.300          C  
ATOM    403  C   ASP A  25      43.645 -12.098  15.211  1.00  0.210          C  
ATOM    404  O   ASP A  25      42.620 -11.574  15.647  1.00  0.240          O  
ATOM    405  CB  ASP A  25      44.718  -9.867  14.688  1.00  0.390          C  
ATOM    406  CG  ASP A  25      45.431  -9.595  16.032  1.00  0.390          C  
ATOM    407  OD1 ASP A  25      45.646 -10.499  16.804  1.00  0.390          O  
ATOM    408  OD2 ASP A  25      45.733  -8.451  16.275  1.00  0.390          O  
ATOM    409  H   ASP A  25      43.198 -10.690  12.718  1.00  0.260          H  
ATOM    410  HA  ASP A  25      45.516 -11.822  14.215  1.00  0.360          H  
ATOM    411 1HB  ASP A  25      45.245  -9.327  13.903  1.00  0.470          H  
ATOM    412 2HB  ASP A  25      43.757  -9.435  14.765  1.00  0.470          H  
ATOM    413  N   ILE A  26      43.941 -13.371  15.469  1.00  0.180          N  
ATOM    414  CA  ILE A  26      43.009 -14.149  16.280  1.00  0.160          C  
ATOM    415  C   ILE A  26      43.706 -14.681  17.518  1.00  0.180          C  
ATOM    416  O   ILE A  26      44.752 -15.324  17.406  1.00  0.320          O  
ATOM    417  CB  ILE A  26      42.427 -15.341  15.497  1.00  0.230          C  
ATOM    418  CG1 ILE A  26      41.750 -14.887  14.225  1.00  0.230          C  
ATOM    419  CG2 ILE A  26      41.359 -15.942  16.382  1.00  0.230          C  
ATOM    420  CD1 ILE A  26      41.388 -16.018  13.264  1.00  0.230          C  
ATOM    421  H   ILE A  26      44.796 -13.784  15.110  1.00  0.220          H  
ATOM    422  HA  ILE A  26      42.191 -13.510  16.609  1.00  0.190          H  
ATOM    423  HB  ILE A  26      43.197 -16.072  15.252  1.00  0.280          H  
ATOM    424 1HG1 ILE A  26      40.862 -14.371  14.499  1.00  0.280          H  
ATOM    425 2HG1 ILE A  26      42.405 -14.201  13.705  1.00  0.280          H  
ATOM    426 1HG2 ILE A  26      40.881 -16.755  15.900  1.00  0.280          H  
ATOM    427 2HG2 ILE A  26      41.797 -16.299  17.308  1.00  0.280          H  
ATOM    428 3HG2 ILE A  26      40.603 -15.180  16.610  1.00  0.280          H  
ATOM    429 1HD1 ILE A  26      40.918 -15.606  12.409  1.00  0.280          H  
ATOM    430 2HD1 ILE A  26      42.297 -16.534  12.968  1.00  0.280          H  
ATOM    431 3HD1 ILE A  26      40.710 -16.724  13.718  1.00  0.280          H  
ATOM    432  N   HIS A  27      43.129 -14.425  18.690  1.00  0.140          N  
ATOM    433  CA  HIS A  27      43.738 -14.909  19.923  1.00  0.330          C  
ATOM    434  C   HIS A  27      42.706 -15.258  21.000  1.00  0.180          C  
ATOM    435  O   HIS A  27      41.984 -14.380  21.505  1.00  0.260          O  
ATOM    436  CB  HIS A  27      44.700 -13.841  20.457  1.00  0.390          C  
ATOM    437  CG  HIS A  27      45.551 -14.235  21.632  1.00  0.390          C  
ATOM    438  ND1 HIS A  27      46.066 -13.303  22.512  1.00  0.390          N  
ATOM    439  CD2 HIS A  27      46.011 -15.438  22.051  1.00  0.390          C  
ATOM    440  CE1 HIS A  27      46.786 -13.916  23.425  1.00  0.390          C  
ATOM    441  NE2 HIS A  27      46.778 -15.210  23.169  1.00  0.390          N  
ATOM    442  H   HIS A  27      42.255 -13.884  18.697  1.00  0.170          H  
ATOM    443  HA  HIS A  27      44.306 -15.818  19.714  1.00  0.400          H  
ATOM    444 1HB  HIS A  27      45.359 -13.507  19.652  1.00  0.460          H  
ATOM    445 2HB  HIS A  27      44.122 -13.000  20.756  1.00  0.460          H  
ATOM    446  HD1 HIS A  27      45.755 -12.351  22.615  1.00  0.460          H  
ATOM    447  HD2 HIS A  27      45.887 -16.459  21.671  1.00  0.460          H  
ATOM    448  HE1 HIS A  27      47.272 -13.343  24.219  1.00  0.460          H  
ATOM    449  N   TYR A  28      42.650 -16.542  21.380  1.00  0.140          N  
ATOM    450  CA  TYR A  28      41.698 -16.973  22.396  1.00  0.260          C  
ATOM    451  C   TYR A  28      42.301 -17.529  23.694  1.00  0.380          C  
ATOM    452  O   TYR A  28      41.556 -17.911  24.594  1.00  0.310          O  
ATOM    453  CB  TYR A  28      40.759 -18.012  21.826  1.00  0.320          C  
ATOM    454  CG  TYR A  28      39.981 -17.546  20.641  1.00  0.320          C  
ATOM    455  CD1 TYR A  28      40.255 -18.108  19.420  1.00  0.320          C  
ATOM    456  CD2 TYR A  28      39.003 -16.582  20.757  1.00  0.320          C  
ATOM    457  CE1 TYR A  28      39.568 -17.750  18.335  1.00  0.320          C  
ATOM    458  CE2 TYR A  28      38.318 -16.198  19.640  1.00  0.320          C  
ATOM    459  CZ  TYR A  28      38.605 -16.791  18.432  1.00  0.320          C  
ATOM    460  OH  TYR A  28      37.948 -16.429  17.310  1.00  0.320          O  
ATOM    461  H   TYR A  28      43.226 -17.247  20.892  1.00  0.170          H  
ATOM    462  HA  TYR A  28      41.102 -16.107  22.677  1.00  0.310          H  
ATOM    463 1HB  TYR A  28      41.334 -18.892  21.532  1.00  0.380          H  
ATOM    464 2HB  TYR A  28      40.050 -18.324  22.595  1.00  0.380          H  
ATOM    465  HD1 TYR A  28      41.025 -18.853  19.333  1.00  0.380          H  
ATOM    466  HD2 TYR A  28      38.782 -16.131  21.717  1.00  0.380          H  
ATOM    467  HE1 TYR A  28      39.790 -18.216  17.378  1.00  0.380          H  
ATOM    468  HE2 TYR A  28      37.552 -15.436  19.706  1.00  0.380          H  
ATOM    469  HH  TYR A  28      37.314 -15.730  17.521  1.00  0.380          H  
ATOM    470  N   ASN A  29      43.618 -17.503  23.887  1.00  0.540          N  
ATOM    471  CA  ASN A  29      44.177 -18.088  25.119  1.00  0.630          C  
ATOM    472  C   ASN A  29      43.924 -17.221  26.354  1.00  0.620          C  
ATOM    473  O   ASN A  29      44.255 -17.593  27.479  1.00  0.680          O  
ATOM    474  CB  ASN A  29      45.653 -18.355  24.972  1.00  0.850          C  
ATOM    475  CG  ASN A  29      45.945 -19.474  24.028  1.00  0.850          C  
ATOM    476  OD1 ASN A  29      45.133 -20.367  23.790  1.00  0.850          O  
ATOM    477  ND2 ASN A  29      47.117 -19.437  23.466  1.00  0.850          N  
ATOM    478  H   ASN A  29      44.251 -17.173  23.168  1.00  0.650          H  
ATOM    479  HA  ASN A  29      43.684 -19.039  25.294  1.00  0.760          H  
ATOM    480 1HB  ASN A  29      46.149 -17.457  24.622  1.00  1.020          H  
ATOM    481 2HB  ASN A  29      46.071 -18.601  25.948  1.00  1.020          H  
ATOM    482 1HD2 ASN A  29      47.376 -20.143  22.807  1.00  1.020          H  
ATOM    483 2HD2 ASN A  29      47.749 -18.693  23.682  1.00  1.020          H  
ATOM    484  N   GLU A  30      43.382 -16.034  26.128  1.00  0.550          N  
ATOM    485  CA  GLU A  30      43.021 -15.095  27.175  1.00  0.610          C  
ATOM    486  C   GLU A  30      41.559 -15.272  27.591  1.00  0.460          C  
ATOM    487  O   GLU A  30      41.100 -14.627  28.536  1.00  0.520          O  
ATOM    488  CB  GLU A  30      43.230 -13.662  26.681  1.00  0.830          C  
ATOM    489  CG  GLU A  30      44.669 -13.301  26.380  1.00  0.830          C  
ATOM    490  CD  GLU A  30      44.819 -11.910  25.801  1.00  0.830          C  
ATOM    491  OE1 GLU A  30      43.816 -11.280  25.554  1.00  0.830          O  
ATOM    492  OE2 GLU A  30      45.933 -11.482  25.602  1.00  0.830          O  
ATOM    493  H   GLU A  30      43.188 -15.791  25.169  1.00  0.660          H  
ATOM    494  HA  GLU A  30      43.654 -15.276  28.043  1.00  0.730          H  
ATOM    495 1HB  GLU A  30      42.649 -13.509  25.770  1.00  1.000          H  
ATOM    496 2HB  GLU A  30      42.858 -12.963  27.429  1.00  1.000          H  
ATOM    497 1HG  GLU A  30      45.246 -13.366  27.300  1.00  1.000          H  
ATOM    498 2HG  GLU A  30      45.067 -14.034  25.687  1.00  1.000          H  
ATOM    499  N   SER A  31      40.820 -16.093  26.839  1.00  0.300          N  
ATOM    500  CA  SER A  31      39.391 -16.296  27.046  1.00  0.200          C  
ATOM    501  C   SER A  31      39.087 -17.268  28.174  1.00  0.200          C  
ATOM    502  O   SER A  31      39.952 -18.028  28.621  1.00  0.280          O  
ATOM    503  CB  SER A  31      38.751 -16.849  25.784  1.00  0.320          C  
ATOM    504  OG  SER A  31      39.149 -18.173  25.557  1.00  0.320          O  
ATOM    505  H   SER A  31      41.264 -16.626  26.094  1.00  0.360          H  
ATOM    506  HA  SER A  31      38.935 -15.333  27.289  1.00  0.240          H  
ATOM    507 1HB  SER A  31      37.670 -16.808  25.876  1.00  0.380          H  
ATOM    508 2HB  SER A  31      39.036 -16.236  24.935  1.00  0.380          H  
ATOM    509  HG  SER A  31      40.083 -18.135  25.290  1.00  0.380          H  
ATOM    510  N   LYS A  32      37.822 -17.278  28.582  1.00  0.180          N  
ATOM    511  CA  LYS A  32      37.312 -18.232  29.554  1.00  0.170          C  
ATOM    512  C   LYS A  32      35.950 -18.783  29.112  1.00  0.260          C  
ATOM    513  O   LYS A  32      34.977 -18.028  29.085  1.00  0.400          O  
ATOM    514  CB  LYS A  32      37.171 -17.560  30.927  1.00  0.240          C  
ATOM    515  CG  LYS A  32      36.514 -18.417  32.066  1.00  0.240          C  
ATOM    516  CD  LYS A  32      37.353 -19.636  32.490  1.00  0.240          C  
ATOM    517  CE  LYS A  32      36.783 -20.331  33.766  1.00  0.240          C  
ATOM    518  NZ  LYS A  32      35.450 -21.028  33.547  1.00  0.240          N  
ATOM    519  H   LYS A  32      37.200 -16.569  28.180  1.00  0.220          H  
ATOM    520  HA  LYS A  32      38.043 -19.020  29.671  1.00  0.200          H  
ATOM    521 1HB  LYS A  32      38.157 -17.247  31.271  1.00  0.290          H  
ATOM    522 2HB  LYS A  32      36.570 -16.657  30.817  1.00  0.290          H  
ATOM    523 1HG  LYS A  32      36.368 -17.780  32.935  1.00  0.290          H  
ATOM    524 2HG  LYS A  32      35.534 -18.765  31.734  1.00  0.290          H  
ATOM    525 1HD  LYS A  32      37.347 -20.369  31.688  1.00  0.290          H  
ATOM    526 2HD  LYS A  32      38.382 -19.333  32.673  1.00  0.290          H  
ATOM    527 1HE  LYS A  32      37.503 -21.070  34.108  1.00  0.290          H  
ATOM    528 2HE  LYS A  32      36.655 -19.577  34.540  1.00  0.290          H  
ATOM    529 1HZ  LYS A  32      35.144 -21.464  34.406  1.00  0.290          H  
ATOM    530 2HZ  LYS A  32      34.749 -20.369  33.252  1.00  0.290          H  
ATOM    531 3HZ  LYS A  32      35.514 -21.787  32.846  1.00  0.290          H  
ATOM    532  N   PRO A  33      35.857 -20.069  28.725  1.00  0.270          N  
ATOM    533  CA  PRO A  33      34.638 -20.775  28.360  1.00  0.310          C  
ATOM    534  C   PRO A  33      33.748 -20.828  29.572  1.00  0.290          C  
ATOM    535  O   PRO A  33      34.267 -20.861  30.693  1.00  0.270          O  
ATOM    536  CB  PRO A  33      35.135 -22.158  27.959  1.00  0.460          C  
ATOM    537  CG  PRO A  33      36.601 -21.973  27.638  1.00  0.460          C  
ATOM    538  CD  PRO A  33      37.081 -20.877  28.540  1.00  0.460          C  
ATOM    539  HA  PRO A  33      34.126 -20.268  27.537  1.00  0.370          H  
ATOM    540 1HB  PRO A  33      34.955 -22.858  28.773  1.00  0.560          H  
ATOM    541 2HB  PRO A  33      34.556 -22.533  27.101  1.00  0.560          H  
ATOM    542 1HG  PRO A  33      37.102 -22.911  27.834  1.00  0.560          H  
ATOM    543 2HG  PRO A  33      36.771 -21.737  26.587  1.00  0.560          H  
ATOM    544 1HD  PRO A  33      37.437 -21.288  29.494  1.00  0.560          H  
ATOM    545 2HD  PRO A  33      37.864 -20.317  27.987  1.00  0.560          H  
ATOM    546  N   THR A  34      32.439 -20.873  29.378  1.00  0.290          N  
ATOM    547  CA  THR A  34      31.534 -20.977  30.511  1.00  0.280          C  
ATOM    548  C   THR A  34      30.764 -22.299  30.453  1.00  0.240          C  
ATOM    549  O   THR A  34      31.233 -23.322  30.990  1.00  0.270          O  
ATOM    550  CB  THR A  34      30.561 -19.771  30.564  1.00  0.400          C  
ATOM    551  OG1 THR A  34      29.806 -19.687  29.360  1.00  0.400          O  
ATOM    552  CG2 THR A  34      31.380 -18.490  30.667  1.00  0.400          C  
ATOM    553  H   THR A  34      32.039 -20.818  28.434  1.00  0.350          H  
ATOM    554  HA  THR A  34      32.119 -20.976  31.428  1.00  0.340          H  
ATOM    555  HB  THR A  34      29.891 -19.865  31.418  1.00  0.480          H  
ATOM    556  HG1 THR A  34      29.188 -18.946  29.430  1.00  0.480          H  
ATOM    557 1HG2 THR A  34      30.708 -17.637  30.699  1.00  0.480          H  
ATOM    558 2HG2 THR A  34      31.982 -18.512  31.572  1.00  0.480          H  
ATOM    559 3HG2 THR A  34      32.036 -18.398  29.801  1.00  0.480          H  
ATOM    560  N   THR A  35      29.602 -22.271  29.783  1.00  0.180          N  
ATOM    561  CA  THR A  35      28.687 -23.410  29.648  1.00  0.170          C  
ATOM    562  C   THR A  35      28.518 -23.979  28.223  1.00  0.160          C  
ATOM    563  O   THR A  35      28.909 -23.378  27.214  1.00  0.160          O  
ATOM    564  CB  THR A  35      27.280 -23.029  30.190  1.00  0.240          C  
ATOM    565  OG1 THR A  35      26.720 -21.958  29.406  1.00  0.240          O  
ATOM    566  CG2 THR A  35      27.375 -22.589  31.655  1.00  0.240          C  
ATOM    567  H   THR A  35      29.333 -21.379  29.382  1.00  0.220          H  
ATOM    568  HA  THR A  35      29.066 -24.220  30.267  1.00  0.200          H  
ATOM    569  HB  THR A  35      26.619 -23.883  30.114  1.00  0.290          H  
ATOM    570  HG1 THR A  35      25.802 -21.835  29.677  1.00  0.290          H  
ATOM    571 1HG2 THR A  35      26.383 -22.331  32.017  1.00  0.290          H  
ATOM    572 2HG2 THR A  35      27.773 -23.399  32.250  1.00  0.290          H  
ATOM    573 3HG2 THR A  35      28.026 -21.725  31.740  1.00  0.290          H  
ATOM    574  N   ILE A  36      27.920 -25.178  28.195  1.00  0.180          N  
ATOM    575  CA  ILE A  36      27.551 -25.979  27.016  1.00  0.190          C  
ATOM    576  C   ILE A  36      26.029 -26.136  26.948  1.00  0.170          C  
ATOM    577  O   ILE A  36      25.393 -26.427  27.962  1.00  0.200          O  
ATOM    578  CB  ILE A  36      28.301 -27.362  27.013  1.00  0.260          C  
ATOM    579  CG1 ILE A  36      27.912 -28.200  25.782  1.00  0.260          C  
ATOM    580  CG2 ILE A  36      28.083 -28.161  28.329  1.00  0.260          C  
ATOM    581  CD1 ILE A  36      28.838 -29.403  25.459  1.00  0.260          C  
ATOM    582  H   ILE A  36      27.668 -25.549  29.110  1.00  0.220          H  
ATOM    583  HA  ILE A  36      27.862 -25.436  26.126  1.00  0.230          H  
ATOM    584  HB  ILE A  36      29.337 -27.156  26.897  1.00  0.310          H  
ATOM    585 1HG1 ILE A  36      26.950 -28.595  25.981  1.00  0.310          H  
ATOM    586 2HG1 ILE A  36      27.848 -27.559  24.917  1.00  0.310          H  
ATOM    587 1HG2 ILE A  36      28.648 -29.086  28.316  1.00  0.310          H  
ATOM    588 2HG2 ILE A  36      28.418 -27.574  29.172  1.00  0.310          H  
ATOM    589 3HG2 ILE A  36      27.028 -28.392  28.450  1.00  0.310          H  
ATOM    590 1HD1 ILE A  36      28.447 -29.935  24.590  1.00  0.310          H  
ATOM    591 2HD1 ILE A  36      29.843 -29.049  25.241  1.00  0.310          H  
ATOM    592 3HD1 ILE A  36      28.875 -30.087  26.296  1.00  0.310          H  
ATOM    593  N   GLN A  37      25.445 -25.919  25.757  1.00  0.170          N  
ATOM    594  CA  GLN A  37      23.991 -26.012  25.556  1.00  0.180          C  
ATOM    595  C   GLN A  37      23.514 -26.709  24.270  1.00  0.180          C  
ATOM    596  O   GLN A  37      24.060 -26.534  23.175  1.00  0.180          O  
ATOM    597  CB  GLN A  37      23.388 -24.598  25.563  1.00  0.250          C  
ATOM    598  CG  GLN A  37      21.861 -24.549  25.381  1.00  0.250          C  
ATOM    599  CD  GLN A  37      21.307 -23.167  25.448  1.00  0.250          C  
ATOM    600  OE1 GLN A  37      21.863 -22.228  24.845  1.00  0.250          O  
ATOM    601  NE2 GLN A  37      20.213 -23.007  26.186  1.00  0.250          N  
ATOM    602  H   GLN A  37      26.037 -25.636  24.975  1.00  0.200          H  
ATOM    603  HA  GLN A  37      23.574 -26.566  26.392  1.00  0.220          H  
ATOM    604 1HB  GLN A  37      23.625 -24.115  26.510  1.00  0.300          H  
ATOM    605 2HB  GLN A  37      23.843 -24.008  24.774  1.00  0.300          H  
ATOM    606 1HG  GLN A  37      21.607 -24.920  24.396  1.00  0.300          H  
ATOM    607 2HG  GLN A  37      21.378 -25.157  26.149  1.00  0.300          H  
ATOM    608 1HE2 GLN A  37      19.792 -22.102  26.276  1.00  0.300          H  
ATOM    609 2HE2 GLN A  37      19.800 -23.793  26.660  1.00  0.300          H  
ATOM    610  N   ASN A  38      22.447 -27.497  24.418  1.00  0.190          N  
ATOM    611  CA  ASN A  38      21.745 -28.111  23.282  1.00  0.190          C  
ATOM    612  C   ASN A  38      20.602 -27.201  22.892  1.00  0.200          C  
ATOM    613  O   ASN A  38      19.618 -27.062  23.619  1.00  0.230          O  
ATOM    614  CB  ASN A  38      21.259 -29.506  23.565  1.00  0.270          C  
ATOM    615  CG  ASN A  38      20.527 -30.163  22.433  1.00  0.270          C  
ATOM    616  OD1 ASN A  38      20.143 -29.544  21.420  1.00  0.270          O  
ATOM    617  ND2 ASN A  38      20.269 -31.423  22.623  1.00  0.270          N  
ATOM    618  H   ASN A  38      22.063 -27.615  25.366  1.00  0.230          H  
ATOM    619  HA  ASN A  38      22.427 -28.160  22.429  1.00  0.230          H  
ATOM    620 1HB  ASN A  38      22.102 -30.116  23.733  1.00  0.320          H  
ATOM    621 2HB  ASN A  38      20.643 -29.528  24.467  1.00  0.320          H  
ATOM    622 1HD2 ASN A  38      19.699 -31.937  21.944  1.00  0.320          H  
ATOM    623 2HD2 ASN A  38      20.615 -31.860  23.482  1.00  0.320          H  
ATOM    624  N   THR A  39      20.727 -26.541  21.761  1.00  0.190          N  
ATOM    625  CA  THR A  39      19.749 -25.532  21.382  1.00  0.200          C  
ATOM    626  C   THR A  39      18.529 -26.143  20.703  1.00  0.200          C  
ATOM    627  O   THR A  39      17.571 -25.447  20.360  1.00  0.220          O  
ATOM    628  CB  THR A  39      20.380 -24.554  20.405  1.00  0.280          C  
ATOM    629  OG1 THR A  39      20.696 -25.267  19.188  1.00  0.280          O  
ATOM    630  CG2 THR A  39      21.699 -23.989  21.026  1.00  0.280          C  
ATOM    631  H   THR A  39      21.537 -26.710  21.149  1.00  0.230          H  
ATOM    632  HA  THR A  39      19.423 -25.002  22.277  1.00  0.240          H  
ATOM    633  HB  THR A  39      19.687 -23.742  20.188  1.00  0.330          H  
ATOM    634  HG1 THR A  39      20.978 -24.615  18.530  1.00  0.330          H  
ATOM    635 1HG2 THR A  39      22.160 -23.299  20.325  1.00  0.330          H  
ATOM    636 2HG2 THR A  39      21.474 -23.468  21.954  1.00  0.330          H  
ATOM    637 3HG2 THR A  39      22.397 -24.802  21.233  1.00  0.330          H  
ATOM    638  N   GLY A  40      18.607 -27.442  20.432  1.00  0.200          N  
ATOM    639  CA  GLY A  40      17.585 -28.192  19.716  1.00  0.210          C  
ATOM    640  C   GLY A  40      17.895 -28.211  18.224  1.00  0.170          C  
ATOM    641  O   GLY A  40      17.253 -28.918  17.444  1.00  0.180          O  
ATOM    642  H   GLY A  40      19.411 -27.962  20.783  1.00  0.240          H  
ATOM    643 1HA  GLY A  40      17.559 -29.208  20.105  1.00  0.250          H  
ATOM    644 2HA  GLY A  40      16.604 -27.751  19.891  1.00  0.250          H  
ATOM    645  N   LYS A  41      18.879 -27.406  17.830  1.00  0.140          N  
ATOM    646  CA  LYS A  41      19.306 -27.293  16.448  1.00  0.120          C  
ATOM    647  C   LYS A  41      20.784 -27.611  16.289  1.00  0.140          C  
ATOM    648  O   LYS A  41      21.197 -28.114  15.252  1.00  0.160          O  
ATOM    649  CB  LYS A  41      19.055 -25.871  15.928  1.00  0.180          C  
ATOM    650  CG  LYS A  41      17.591 -25.380  15.964  1.00  0.180          C  
ATOM    651  CD  LYS A  41      16.679 -26.158  15.015  1.00  0.180          C  
ATOM    652  CE  LYS A  41      15.269 -25.573  14.998  1.00  0.180          C  
ATOM    653  NZ  LYS A  41      14.357 -26.330  14.086  1.00  0.180          N  
ATOM    654  H   LYS A  41      19.359 -26.861  18.539  1.00  0.170          H  
ATOM    655  HA  LYS A  41      18.753 -28.013  15.846  1.00  0.140          H  
ATOM    656 1HB  LYS A  41      19.644 -25.171  16.518  1.00  0.210          H  
ATOM    657 2HB  LYS A  41      19.409 -25.800  14.899  1.00  0.210          H  
ATOM    658 1HG  LYS A  41      17.209 -25.483  16.982  1.00  0.210          H  
ATOM    659 2HG  LYS A  41      17.562 -24.326  15.696  1.00  0.210          H  
ATOM    660 1HD  LYS A  41      17.092 -26.135  14.006  1.00  0.210          H  
ATOM    661 2HD  LYS A  41      16.611 -27.195  15.341  1.00  0.210          H  
ATOM    662 1HE  LYS A  41      14.863 -25.605  16.008  1.00  0.210          H  
ATOM    663 2HE  LYS A  41      15.314 -24.535  14.668  1.00  0.210          H  
ATOM    664 1HZ  LYS A  41      13.436 -25.914  14.107  1.00  0.210          H  
ATOM    665 2HZ  LYS A  41      14.718 -26.299  13.142  1.00  0.210          H  
ATOM    666 3HZ  LYS A  41      14.299 -27.292  14.392  1.00  0.210          H  
ATOM    667  N   LEU A  42      21.582 -27.259  17.293  1.00  0.130          N  
ATOM    668  CA  LEU A  42      23.036 -27.365  17.253  1.00  0.180          C  
ATOM    669  C   LEU A  42      23.668 -27.370  18.639  1.00  0.150          C  
ATOM    670  O   LEU A  42      22.975 -27.226  19.658  1.00  0.140          O  
ATOM    671  CB  LEU A  42      23.609 -26.213  16.406  1.00  0.230          C  
ATOM    672  CG  LEU A  42      23.172 -24.750  16.764  1.00  0.230          C  
ATOM    673  CD1 LEU A  42      23.945 -24.190  17.992  1.00  0.230          C  
ATOM    674  CD2 LEU A  42      23.427 -23.898  15.553  1.00  0.230          C  
ATOM    675  H   LEU A  42      21.167 -26.862  18.125  1.00  0.160          H  
ATOM    676  HA  LEU A  42      23.295 -28.305  16.767  1.00  0.220          H  
ATOM    677 1HB  LEU A  42      24.690 -26.238  16.482  1.00  0.280          H  
ATOM    678 2HB  LEU A  42      23.352 -26.390  15.359  1.00  0.280          H  
ATOM    679  HG  LEU A  42      22.120 -24.730  16.989  1.00  0.280          H  
ATOM    680 1HD1 LEU A  42      23.620 -23.169  18.180  1.00  0.280          H  
ATOM    681 2HD1 LEU A  42      23.760 -24.767  18.878  1.00  0.280          H  
ATOM    682 3HD1 LEU A  42      25.008 -24.198  17.789  1.00  0.280          H  
ATOM    683 1HD2 LEU A  42      23.118 -22.874  15.751  1.00  0.280          H  
ATOM    684 2HD2 LEU A  42      24.479 -23.917  15.319  1.00  0.280          H  
ATOM    685 3HD2 LEU A  42      22.863 -24.288  14.702  1.00  0.280          H  
ATOM    686  N   VAL A  43      24.993 -27.556  18.684  1.00  0.160          N  
ATOM    687  CA  VAL A  43      25.680 -27.432  19.975  1.00  0.150          C  
ATOM    688  C   VAL A  43      26.283 -26.059  20.130  1.00  0.140          C  
ATOM    689  O   VAL A  43      27.042 -25.588  19.281  1.00  0.140          O  
ATOM    690  CB  VAL A  43      26.790 -28.478  20.190  1.00  0.210          C  
ATOM    691  CG1 VAL A  43      27.529 -28.243  21.528  1.00  0.210          C  
ATOM    692  CG2 VAL A  43      26.183 -29.766  20.220  1.00  0.210          C  
ATOM    693  H   VAL A  43      25.505 -27.697  17.803  1.00  0.190          H  
ATOM    694  HA  VAL A  43      24.946 -27.563  20.774  1.00  0.180          H  
ATOM    695  HB  VAL A  43      27.506 -28.421  19.403  1.00  0.260          H  
ATOM    696 1HG1 VAL A  43      28.278 -29.007  21.660  1.00  0.260          H  
ATOM    697 2HG1 VAL A  43      28.017 -27.267  21.538  1.00  0.260          H  
ATOM    698 3HG1 VAL A  43      26.816 -28.294  22.351  1.00  0.260          H  
ATOM    699 1HG2 VAL A  43      26.924 -30.516  20.371  1.00  0.260          H  
ATOM    700 2HG2 VAL A  43      25.466 -29.785  21.036  1.00  0.260          H  
ATOM    701 3HG2 VAL A  43      25.684 -29.938  19.304  1.00  0.260          H  
ATOM    702  N   ARG A  44      25.946 -25.417  21.235  1.00  0.160          N  
ATOM    703  CA  ARG A  44      26.428 -24.085  21.540  1.00  0.170          C  
ATOM    704  C   ARG A  44      27.364 -24.048  22.740  1.00  0.180          C  
ATOM    705  O   ARG A  44      27.052 -24.575  23.815  1.00  0.180          O  
ATOM    706  CB  ARG A  44      25.234 -23.190  21.827  1.00  0.230          C  
ATOM    707  CG  ARG A  44      25.550 -21.788  22.312  1.00  0.230          C  
ATOM    708  CD  ARG A  44      24.316 -21.029  22.575  1.00  0.230          C  
ATOM    709  NE  ARG A  44      23.596 -20.652  21.358  1.00  0.230          N  
ATOM    710  CZ  ARG A  44      22.259 -20.393  21.297  1.00  0.230          C  
ATOM    711  NH1 ARG A  44      21.477 -20.523  22.370  1.00  0.230          N  
ATOM    712  NH2 ARG A  44      21.724 -20.008  20.147  1.00  0.230          N  
ATOM    713  H   ARG A  44      25.301 -25.872  21.889  1.00  0.190          H  
ATOM    714  HA  ARG A  44      26.965 -23.701  20.673  1.00  0.200          H  
ATOM    715 1HB  ARG A  44      24.658 -23.083  20.913  1.00  0.280          H  
ATOM    716 2HB  ARG A  44      24.589 -23.670  22.559  1.00  0.280          H  
ATOM    717 1HG  ARG A  44      26.115 -21.822  23.246  1.00  0.280          H  
ATOM    718 2HG  ARG A  44      26.120 -21.259  21.564  1.00  0.280          H  
ATOM    719 1HD  ARG A  44      23.673 -21.647  23.180  1.00  0.280          H  
ATOM    720 2HD  ARG A  44      24.570 -20.118  23.121  1.00  0.280          H  
ATOM    721  HE  ARG A  44      24.152 -20.527  20.491  1.00  0.280          H  
ATOM    722 1HH1 ARG A  44      21.849 -20.852  23.273  1.00  0.280          H  
ATOM    723 2HH1 ARG A  44      20.491 -20.326  22.299  1.00  0.280          H  
ATOM    724 1HH2 ARG A  44      22.313 -19.905  19.330  1.00  0.280          H  
ATOM    725 2HH2 ARG A  44      20.737 -19.811  20.085  1.00  0.280          H  
ATOM    726  N   ILE A  45      28.516 -23.406  22.566  1.00  0.180          N  
ATOM    727  CA  ILE A  45      29.434 -23.222  23.688  1.00  0.190          C  
ATOM    728  C   ILE A  45      29.516 -21.715  23.946  1.00  0.280          C  
ATOM    729  O   ILE A  45      29.749 -20.921  23.027  1.00  0.370          O  
ATOM    730  CB  ILE A  45      30.848 -23.800  23.434  1.00  0.260          C  
ATOM    731  CG1 ILE A  45      30.798 -25.290  22.954  1.00  0.260          C  
ATOM    732  CG2 ILE A  45      31.673 -23.691  24.729  1.00  0.260          C  
ATOM    733  CD1 ILE A  45      30.204 -26.280  23.901  1.00  0.260          C  
ATOM    734  H   ILE A  45      28.728 -23.035  21.632  1.00  0.220          H  
ATOM    735  HA  ILE A  45      29.024 -23.685  24.583  1.00  0.230          H  
ATOM    736  HB  ILE A  45      31.328 -23.251  22.690  1.00  0.310          H  
ATOM    737 1HG1 ILE A  45      30.219 -25.326  22.031  1.00  0.310          H  
ATOM    738 2HG1 ILE A  45      31.812 -25.605  22.735  1.00  0.310          H  
ATOM    739 1HG2 ILE A  45      32.669 -24.082  24.555  1.00  0.310          H  
ATOM    740 2HG2 ILE A  45      31.749 -22.651  25.048  1.00  0.310          H  
ATOM    741 3HG2 ILE A  45      31.196 -24.251  25.526  1.00  0.310          H  
ATOM    742 1HD1 ILE A  45      30.216 -27.262  23.444  1.00  0.310          H  
ATOM    743 2HD1 ILE A  45      30.763 -26.320  24.828  1.00  0.310          H  
ATOM    744 3HD1 ILE A  45      29.193 -25.997  24.103  1.00  0.310          H  
ATOM    745  N   ASN A  46      29.278 -21.310  25.181  1.00  0.270          N  
ATOM    746  CA  ASN A  46      29.306 -19.897  25.562  1.00  0.360          C  
ATOM    747  C   ASN A  46      30.684 -19.526  26.093  1.00  0.390          C  
ATOM    748  O   ASN A  46      31.294 -20.330  26.810  1.00  0.440          O  
ATOM    749  CB  ASN A  46      28.229 -19.635  26.587  1.00  0.470          C  
ATOM    750  CG  ASN A  46      26.845 -19.801  26.043  1.00  0.470          C  
ATOM    751  OD1 ASN A  46      26.440 -19.188  25.046  1.00  0.470          O  
ATOM    752  ND2 ASN A  46      26.097 -20.644  26.697  1.00  0.470          N  
ATOM    753  H   ASN A  46      29.098 -22.023  25.895  1.00  0.320          H  
ATOM    754  HA  ASN A  46      29.119 -19.281  24.680  1.00  0.430          H  
ATOM    755 1HB  ASN A  46      28.344 -20.351  27.403  1.00  0.560          H  
ATOM    756 2HB  ASN A  46      28.344 -18.636  27.001  1.00  0.560          H  
ATOM    757 1HD2 ASN A  46      25.157 -20.820  26.404  1.00  0.560          H  
ATOM    758 2HD2 ASN A  46      26.477 -21.123  27.508  1.00  0.560          H  
ATOM    759  N   PHE A  47      31.176 -18.319  25.749  1.00  0.350          N  
ATOM    760  CA  PHE A  47      32.494 -17.868  26.211  1.00  0.360          C  
ATOM    761  C   PHE A  47      32.575 -16.424  26.635  1.00  0.320          C  
ATOM    762  O   PHE A  47      31.842 -15.566  26.150  1.00  0.260          O  
ATOM    763  CB  PHE A  47      33.527 -17.958  25.088  1.00  0.500          C  
ATOM    764  CG  PHE A  47      33.725 -19.274  24.534  1.00  0.500          C  
ATOM    765  CD1 PHE A  47      32.878 -19.691  23.589  1.00  0.500          C  
ATOM    766  CD2 PHE A  47      34.753 -20.090  24.914  1.00  0.500          C  
ATOM    767  CE1 PHE A  47      32.985 -20.877  23.043  1.00  0.500          C  
ATOM    768  CE2 PHE A  47      34.875 -21.322  24.352  1.00  0.500          C  
ATOM    769  CZ  PHE A  47      33.967 -21.713  23.412  1.00  0.500          C  
ATOM    770  H   PHE A  47      30.631 -17.689  25.144  1.00  0.420          H  
ATOM    771  HA  PHE A  47      32.791 -18.478  27.060  1.00  0.430          H  
ATOM    772 1HB  PHE A  47      33.214 -17.295  24.288  1.00  0.600          H  
ATOM    773 2HB  PHE A  47      34.488 -17.589  25.452  1.00  0.600          H  
ATOM    774  HD1 PHE A  47      32.089 -19.035  23.290  1.00  0.600          H  
ATOM    775  HD2 PHE A  47      35.469 -19.754  25.667  1.00  0.600          H  
ATOM    776  HE1 PHE A  47      32.266 -21.162  22.309  1.00  0.600          H  
ATOM    777  HE2 PHE A  47      35.683 -21.982  24.645  1.00  0.600          H  
ATOM    778  HZ  PHE A  47      34.030 -22.688  22.952  1.00  0.600          H  
ATOM    779  N   LYS A  48      33.544 -16.141  27.475  1.00  0.350          N  
ATOM    780  CA  LYS A  48      33.949 -14.770  27.698  1.00  0.270          C  
ATOM    781  C   LYS A  48      35.242 -14.601  26.885  1.00  0.530          C  
ATOM    782  O   LYS A  48      36.282 -15.148  27.270  1.00  0.420          O  
ATOM    783  CB  LYS A  48      34.167 -14.498  29.187  1.00  0.410          C  
ATOM    784  CG  LYS A  48      32.948 -14.797  30.075  1.00  0.410          C  
ATOM    785  CD  LYS A  48      31.762 -13.868  29.773  1.00  0.410          C  
ATOM    786  CE  LYS A  48      30.606 -14.105  30.737  1.00  0.410          C  
ATOM    787  NZ  LYS A  48      29.427 -13.242  30.419  1.00  0.410          N  
ATOM    788  H   LYS A  48      34.046 -16.898  27.947  1.00  0.420          H  
ATOM    789  HA  LYS A  48      33.206 -14.084  27.295  1.00  0.320          H  
ATOM    790 1HB  LYS A  48      34.988 -15.119  29.545  1.00  0.490          H  
ATOM    791 2HB  LYS A  48      34.456 -13.459  29.331  1.00  0.490          H  
ATOM    792 1HG  LYS A  48      32.638 -15.828  29.905  1.00  0.490          H  
ATOM    793 2HG  LYS A  48      33.232 -14.695  31.121  1.00  0.490          H  
ATOM    794 1HD  LYS A  48      32.081 -12.827  29.842  1.00  0.490          H  
ATOM    795 2HD  LYS A  48      31.397 -14.055  28.763  1.00  0.490          H  
ATOM    796 1HE  LYS A  48      30.305 -15.149  30.678  1.00  0.490          H  
ATOM    797 2HE  LYS A  48      30.938 -13.891  31.753  1.00  0.490          H  
ATOM    798 1HZ  LYS A  48      28.682 -13.430  31.077  1.00  0.490          H  
ATOM    799 2HZ  LYS A  48      29.691 -12.269  30.482  1.00  0.490          H  
ATOM    800 3HZ  LYS A  48      29.105 -13.444  29.481  1.00  0.490          H  
ATOM    801  N   GLY A  49      35.206 -13.892  25.747  1.00  0.990          N  
ATOM    802  CA  GLY A  49      36.398 -13.812  24.906  1.00  1.510          C  
ATOM    803  C   GLY A  49      37.480 -12.879  25.428  1.00  0.660          C  
ATOM    804  O   GLY A  49      37.286 -12.220  26.451  1.00  1.160          O  
ATOM    805  H   GLY A  49      34.340 -13.478  25.387  1.00  1.190          H  
ATOM    806 1HA  GLY A  49      36.784 -14.812  24.744  1.00  1.810          H  
ATOM    807 2HA  GLY A  49      36.087 -13.414  23.953  1.00  1.810          H  
ATOM    808  N   GLY A  50      38.621 -12.769  24.710  1.00  0.230          N  
ATOM    809  CA  GLY A  50      38.960 -13.483  23.457  1.00  0.160          C  
ATOM    810  C   GLY A  50      38.573 -12.605  22.281  1.00  0.190          C  
ATOM    811  O   GLY A  50      37.463 -12.064  22.276  1.00  0.280          O  
ATOM    812  H   GLY A  50      39.318 -12.126  25.064  1.00  0.280          H  
ATOM    813 1HA  GLY A  50      40.035 -13.678  23.428  1.00  0.190          H  
ATOM    814 2HA  GLY A  50      38.459 -14.443  23.388  1.00  0.190          H  
ATOM    815  N   TYR A  51      39.432 -12.491  21.266  1.00  0.190          N  
ATOM    816  CA  TYR A  51      39.083 -11.564  20.179  1.00  0.220          C  
ATOM    817  C   TYR A  51      39.593 -11.926  18.787  1.00  0.260          C  
ATOM    818  O   TYR A  51      40.499 -12.757  18.607  1.00  0.260          O  
ATOM    819  CB  TYR A  51      39.662 -10.162  20.464  1.00  0.300          C  
ATOM    820  CG  TYR A  51      41.184 -10.114  20.285  1.00  0.300          C  
ATOM    821  CD1 TYR A  51      41.704  -9.739  19.042  1.00  0.300          C  
ATOM    822  CD2 TYR A  51      42.045 -10.465  21.303  1.00  0.300          C  
ATOM    823  CE1 TYR A  51      43.038  -9.741  18.806  1.00  0.300          C  
ATOM    824  CE2 TYR A  51      43.412 -10.449  21.067  1.00  0.300          C  
ATOM    825  CZ  TYR A  51      43.907 -10.104  19.807  1.00  0.300          C  
ATOM    826  OH  TYR A  51      45.277 -10.122  19.556  1.00  0.300          O  
ATOM    827  H   TYR A  51      40.329 -12.997  21.283  1.00  0.230          H  
ATOM    828  HA  TYR A  51      37.996 -11.505  20.115  1.00  0.260          H  
ATOM    829 1HB  TYR A  51      39.221  -9.430  19.792  1.00  0.360          H  
ATOM    830 2HB  TYR A  51      39.420  -9.857  21.482  1.00  0.360          H  
ATOM    831  HD1 TYR A  51      41.035  -9.454  18.246  1.00  0.360          H  
ATOM    832  HD2 TYR A  51      41.657 -10.759  22.278  1.00  0.360          H  
ATOM    833  HE1 TYR A  51      43.411  -9.462  17.829  1.00  0.360          H  
ATOM    834  HE2 TYR A  51      44.100 -10.732  21.866  1.00  0.360          H  
ATOM    835  HH  TYR A  51      45.444 -10.094  18.566  1.00  0.360          H  
ATOM    836  N   ILE A  52      38.998 -11.231  17.808  1.00  0.300          N  
ATOM    837  CA  ILE A  52      39.446 -11.237  16.417  1.00  0.330          C  
ATOM    838  C   ILE A  52      39.585  -9.786  15.892  1.00  0.310          C  
ATOM    839  O   ILE A  52      38.687  -8.949  16.052  1.00  0.330          O  
ATOM    840  CB  ILE A  52      38.534 -12.084  15.494  1.00  0.450          C  
ATOM    841  CG1 ILE A  52      39.142 -12.094  14.053  1.00  0.450          C  
ATOM    842  CG2 ILE A  52      37.123 -11.535  15.477  1.00  0.450          C  
ATOM    843  CD1 ILE A  52      38.585 -13.137  13.118  1.00  0.450          C  
ATOM    844  H   ILE A  52      38.234 -10.611  18.093  1.00  0.360          H  
ATOM    845  HA  ILE A  52      40.422 -11.697  16.390  1.00  0.400          H  
ATOM    846  HB  ILE A  52      38.518 -13.111  15.867  1.00  0.540          H  
ATOM    847 1HG1 ILE A  52      38.972 -11.136  13.612  1.00  0.540          H  
ATOM    848 2HG1 ILE A  52      40.220 -12.235  14.130  1.00  0.540          H  
ATOM    849 1HG2 ILE A  52      36.485 -12.151  14.851  1.00  0.540          H  
ATOM    850 2HG2 ILE A  52      36.734 -11.525  16.477  1.00  0.540          H  
ATOM    851 3HG2 ILE A  52      37.129 -10.528  15.093  1.00  0.540          H  
ATOM    852 1HD1 ILE A  52      39.066 -13.052  12.170  1.00  0.540          H  
ATOM    853 2HD1 ILE A  52      38.786 -14.109  13.521  1.00  0.540          H  
ATOM    854 3HD1 ILE A  52      37.518 -13.003  12.988  1.00  0.540          H  
ATOM    855  N   SER A  53      40.707  -9.494  15.241  1.00  0.290          N  
ATOM    856  CA  SER A  53      40.961  -8.168  14.670  1.00  0.230          C  
ATOM    857  C   SER A  53      41.777  -8.245  13.378  1.00  0.200          C  
ATOM    858  O   SER A  53      41.863  -9.300  12.737  1.00  0.220          O  
ATOM    859  CB  SER A  53      41.684  -7.286  15.674  1.00  0.350          C  
ATOM    860  OG  SER A  53      41.699  -5.958  15.236  1.00  0.350          O  
ATOM    861  H   SER A  53      41.428 -10.217  15.190  1.00  0.350          H  
ATOM    862  HA  SER A  53      40.000  -7.706  14.432  1.00  0.280          H  
ATOM    863 1HB  SER A  53      41.186  -7.348  16.633  1.00  0.420          H  
ATOM    864 2HB  SER A  53      42.703  -7.638  15.818  1.00  0.420          H  
ATOM    865  HG  SER A  53      42.144  -5.458  15.936  1.00  0.420          H  
ATOM    866  N   GLY A  54      42.338  -7.117  12.959  1.00  0.250          N  
ATOM    867  CA  GLY A  54      43.129  -7.073  11.725  1.00  0.290          C  
ATOM    868  C   GLY A  54      42.273  -7.570  10.579  1.00  0.310          C  
ATOM    869  O   GLY A  54      41.144  -7.112  10.404  1.00  0.440          O  
ATOM    870  H   GLY A  54      42.217  -6.290  13.537  1.00  0.300          H  
ATOM    871 1HA  GLY A  54      43.457  -6.051  11.530  1.00  0.350          H  
ATOM    872 2HA  GLY A  54      44.019  -7.694  11.827  1.00  0.350          H  
ATOM    873  N   GLY A  55      42.794  -8.475   9.763  1.00  0.230          N  
ATOM    874  CA  GLY A  55      41.953  -9.007   8.710  1.00  0.230          C  
ATOM    875  C   GLY A  55      41.339  -8.013   7.724  1.00  0.130          C  
ATOM    876  O   GLY A  55      41.990  -7.345   6.909  1.00  0.130          O  
ATOM    877  H   GLY A  55      43.730  -8.865   9.909  1.00  0.280          H  
ATOM    878 1HA  GLY A  55      42.514  -9.764   8.178  1.00  0.280          H  
ATOM    879 2HA  GLY A  55      41.130  -9.517   9.193  1.00  0.280          H  
ATOM    880  N   PHE A  56      40.010  -8.056   7.743  1.00  0.230          N  
ATOM    881  CA  PHE A  56      39.079  -7.289   6.934  1.00  0.130          C  
ATOM    882  C   PHE A  56      38.181  -6.515   7.898  1.00  0.070          C  
ATOM    883  O   PHE A  56      37.073  -6.098   7.559  1.00  0.210          O  
ATOM    884  CB  PHE A  56      38.255  -8.293   6.121  1.00  0.220          C  
ATOM    885  CG  PHE A  56      37.396  -7.778   5.024  1.00  0.220          C  
ATOM    886  CD1 PHE A  56      37.950  -7.322   3.843  1.00  0.220          C  
ATOM    887  CD2 PHE A  56      36.017  -7.801   5.149  1.00  0.220          C  
ATOM    888  CE1 PHE A  56      37.152  -6.897   2.812  1.00  0.220          C  
ATOM    889  CE2 PHE A  56      35.213  -7.374   4.122  1.00  0.220          C  
ATOM    890  CZ  PHE A  56      35.781  -6.922   2.949  1.00  0.220          C  
ATOM    891  H   PHE A  56      39.600  -8.659   8.442  1.00  0.280          H  
ATOM    892  HA  PHE A  56      39.624  -6.596   6.291  1.00  0.160          H  
ATOM    893 1HB  PHE A  56      38.926  -9.022   5.696  1.00  0.270          H  
ATOM    894 2HB  PHE A  56      37.609  -8.837   6.809  1.00  0.270          H  
ATOM    895  HD1 PHE A  56      39.029  -7.309   3.730  1.00  0.270          H  
ATOM    896  HD2 PHE A  56      35.572  -8.165   6.076  1.00  0.270          H  
ATOM    897  HE1 PHE A  56      37.603  -6.542   1.883  1.00  0.270          H  
ATOM    898  HE2 PHE A  56      34.130  -7.395   4.233  1.00  0.270          H  
ATOM    899  HZ  PHE A  56      35.147  -6.586   2.132  1.00  0.270          H  
ATOM    900  N   LEU A  57      38.648  -6.400   9.139  1.00  0.070          N  
ATOM    901  CA  LEU A  57      37.878  -5.828  10.226  1.00  0.150          C  
ATOM    902  C   LEU A  57      38.451  -4.541  10.831  1.00  0.330          C  
ATOM    903  O   LEU A  57      39.235  -4.629  11.777  1.00  0.660          O  
ATOM    904  CB  LEU A  57      37.907  -6.877  11.328  1.00  0.180          C  
ATOM    905  CG  LEU A  57      37.464  -8.286  10.929  1.00  0.180          C  
ATOM    906  CD1 LEU A  57      37.820  -9.189  12.082  1.00  0.180          C  
ATOM    907  CD2 LEU A  57      35.953  -8.301  10.558  1.00  0.180          C  
ATOM    908  H   LEU A  57      39.594  -6.733   9.356  1.00  0.080          H  
ATOM    909  HA  LEU A  57      36.867  -5.663   9.881  1.00  0.180          H  
ATOM    910 1HB  LEU A  57      38.930  -6.956  11.705  1.00  0.210          H  
ATOM    911 2HB  LEU A  57      37.268  -6.542  12.152  1.00  0.210          H  
ATOM    912  HG  LEU A  57      38.029  -8.631  10.074  1.00  0.210          H  
ATOM    913 1HD1 LEU A  57      37.550 -10.213  11.840  1.00  0.210          H  
ATOM    914 2HD1 LEU A  57      38.899  -9.132  12.254  1.00  0.210          H  
ATOM    915 3HD1 LEU A  57      37.311  -8.870  12.981  1.00  0.210          H  
ATOM    916 1HD2 LEU A  57      35.656  -9.316  10.293  1.00  0.210          H  
ATOM    917 2HD2 LEU A  57      35.362  -7.955  11.391  1.00  0.210          H  
ATOM    918 3HD2 LEU A  57      35.770  -7.648   9.707  1.00  0.210          H  
ATOM    919  N   PRO A  58      38.011  -3.329  10.446  1.00  0.150          N  
ATOM    920  CA  PRO A  58      38.520  -2.059  10.969  1.00  0.290          C  
ATOM    921  C   PRO A  58      37.828  -1.710  12.292  1.00  0.470          C  
ATOM    922  O   PRO A  58      37.323  -0.600  12.450  1.00  1.540          O  
ATOM    923  CB  PRO A  58      38.132  -1.093   9.847  1.00  0.430          C  
ATOM    924  CG  PRO A  58      36.812  -1.660   9.328  1.00  0.430          C  
ATOM    925  CD  PRO A  58      36.975  -3.189   9.411  1.00  0.430          C  
ATOM    926  HA  PRO A  58      39.613  -2.122  11.094  1.00  0.350          H  
ATOM    927 1HB  PRO A  58      38.033  -0.069  10.243  1.00  0.520          H  
ATOM    928 2HB  PRO A  58      38.920  -1.065   9.080  1.00  0.520          H  
ATOM    929 1HG  PRO A  58      35.979  -1.284   9.949  1.00  0.520          H  
ATOM    930 2HG  PRO A  58      36.624  -1.310   8.302  1.00  0.520          H  
ATOM    931 1HD  PRO A  58      36.023  -3.631   9.743  1.00  0.520          H  
ATOM    932 2HD  PRO A  58      37.319  -3.606   8.450  1.00  0.520          H  
ATOM    933  N   ASN A  59      37.816  -2.683  13.205  1.00  0.670          N  
ATOM    934  CA  ASN A  59      37.136  -2.704  14.503  1.00  0.640          C  
ATOM    935  C   ASN A  59      37.432  -4.025  15.194  1.00  0.650          C  
ATOM    936  O   ASN A  59      37.123  -5.060  14.636  1.00  1.140          O  
ATOM    937  CB  ASN A  59      35.610  -2.627  14.382  1.00  0.910          C  
ATOM    938  CG  ASN A  59      35.016  -1.313  13.972  1.00  0.910          C  
ATOM    939  OD1 ASN A  59      35.115  -0.314  14.697  1.00  0.910          O  
ATOM    940  ND2 ASN A  59      34.360  -1.299  12.832  1.00  0.910          N  
ATOM    941  H   ASN A  59      38.350  -3.514  12.951  1.00  0.800          H  
ATOM    942  HA  ASN A  59      37.514  -1.895  15.129  1.00  0.770          H  
ATOM    943 1HB  ASN A  59      35.293  -3.361  13.651  1.00  1.090          H  
ATOM    944 2HB  ASN A  59      35.173  -2.922  15.335  1.00  1.090          H  
ATOM    945 1HD2 ASN A  59      33.936  -0.454  12.510  1.00  1.090          H  
ATOM    946 2HD2 ASN A  59      34.288  -2.129  12.293  1.00  1.090          H  
ATOM    947  N   GLU A  60      38.087  -4.023  16.345  1.00  0.330          N  
ATOM    948  CA  GLU A  60      38.281  -5.294  17.065  1.00  0.310          C  
ATOM    949  C   GLU A  60      36.939  -5.855  17.574  1.00  0.230          C  
ATOM    950  O   GLU A  60      36.133  -5.101  18.123  1.00  0.270          O  
ATOM    951  CB  GLU A  60      39.250  -5.103  18.231  1.00  0.440          C  
ATOM    952  CG  GLU A  60      39.486  -6.355  19.093  1.00  0.440          C  
ATOM    953  CD  GLU A  60      40.524  -6.129  20.138  1.00  0.440          C  
ATOM    954  OE1 GLU A  60      41.510  -5.518  19.834  1.00  0.440          O  
ATOM    955  OE2 GLU A  60      40.306  -6.510  21.282  1.00  0.440          O  
ATOM    956  H   GLU A  60      38.390  -3.152  16.754  1.00  0.400          H  
ATOM    957  HA  GLU A  60      38.709  -6.022  16.373  1.00  0.370          H  
ATOM    958 1HB  GLU A  60      40.218  -4.797  17.837  1.00  0.530          H  
ATOM    959 2HB  GLU A  60      38.894  -4.302  18.866  1.00  0.530          H  
ATOM    960 1HG  GLU A  60      38.554  -6.627  19.593  1.00  0.530          H  
ATOM    961 2HG  GLU A  60      39.773  -7.189  18.460  1.00  0.530          H  
ATOM    962  N   TYR A  61      36.723  -7.173  17.425  1.00  0.220          N  
ATOM    963  CA  TYR A  61      35.502  -7.845  17.901  1.00  0.160          C  
ATOM    964  C   TYR A  61      35.793  -8.875  19.018  1.00  0.230          C  
ATOM    965  O   TYR A  61      36.831  -9.544  19.032  1.00  0.330          O  
ATOM    966  CB  TYR A  61      34.787  -8.538  16.736  1.00  0.250          C  
ATOM    967  CG  TYR A  61      34.145  -7.647  15.642  1.00  0.250          C  
ATOM    968  CD1 TYR A  61      34.921  -6.941  14.779  1.00  0.250          C  
ATOM    969  CD2 TYR A  61      32.783  -7.633  15.462  1.00  0.250          C  
ATOM    970  CE1 TYR A  61      34.357  -6.181  13.760  1.00  0.250          C  
ATOM    971  CE2 TYR A  61      32.205  -6.884  14.455  1.00  0.250          C  
ATOM    972  CZ  TYR A  61      32.979  -6.151  13.606  1.00  0.250          C  
ATOM    973  OH  TYR A  61      32.388  -5.380  12.596  1.00  0.250          O  
ATOM    974  H   TYR A  61      37.436  -7.726  16.941  1.00  0.260          H  
ATOM    975  HA  TYR A  61      34.843  -7.087  18.316  1.00  0.190          H  
ATOM    976 1HB  TYR A  61      35.491  -9.199  16.264  1.00  0.300          H  
ATOM    977 2HB  TYR A  61      33.998  -9.138  17.142  1.00  0.300          H  
ATOM    978  HD1 TYR A  61      35.987  -6.991  14.892  1.00  0.300          H  
ATOM    979  HD2 TYR A  61      32.157  -8.217  16.097  1.00  0.300          H  
ATOM    980  HE1 TYR A  61      35.002  -5.621  13.084  1.00  0.300          H  
ATOM    981  HE2 TYR A  61      31.130  -6.882  14.330  1.00  0.300          H  
ATOM    982  HH  TYR A  61      31.444  -5.170  12.837  1.00  0.300          H  
ATOM    983  N   VAL A  62      34.836  -9.022  19.937  1.00  0.230          N  
ATOM    984  CA  VAL A  62      34.927  -9.916  21.102  1.00  0.330          C  
ATOM    985  C   VAL A  62      34.068 -11.165  21.046  1.00  0.250          C  
ATOM    986  O   VAL A  62      32.873 -11.104  20.782  1.00  0.190          O  
ATOM    987  CB  VAL A  62      34.544  -9.133  22.372  1.00  0.420          C  
ATOM    988  CG1 VAL A  62      34.554 -10.035  23.616  1.00  0.420          C  
ATOM    989  CG2 VAL A  62      35.515  -8.031  22.545  1.00  0.420          C  
ATOM    990  H   VAL A  62      34.012  -8.430  19.832  1.00  0.280          H  
ATOM    991  HA  VAL A  62      35.966 -10.229  21.199  1.00  0.400          H  
ATOM    992  HB  VAL A  62      33.536  -8.725  22.256  1.00  0.510          H  
ATOM    993 1HG1 VAL A  62      34.290  -9.444  24.489  1.00  0.510          H  
ATOM    994 2HG1 VAL A  62      33.834 -10.847  23.517  1.00  0.510          H  
ATOM    995 3HG1 VAL A  62      35.557 -10.458  23.755  1.00  0.510          H  
ATOM    996 1HG2 VAL A  62      35.251  -7.455  23.429  1.00  0.510          H  
ATOM    997 2HG2 VAL A  62      36.519  -8.445  22.661  1.00  0.510          H  
ATOM    998 3HG2 VAL A  62      35.490  -7.390  21.669  1.00  0.510          H  
ATOM    999  N   LEU A  63      34.685 -12.307  21.301  1.00  0.330          N  
ATOM   1000  CA  LEU A  63      33.977 -13.586  21.256  1.00  0.340          C  
ATOM   1001  C   LEU A  63      32.827 -13.709  22.249  1.00  0.260          C  
ATOM   1002  O   LEU A  63      32.989 -13.498  23.464  1.00  0.250          O  
ATOM   1003  CB  LEU A  63      34.924 -14.742  21.545  1.00  0.470          C  
ATOM   1004  CG  LEU A  63      34.335 -16.142  21.502  1.00  0.470          C  
ATOM   1005  CD1 LEU A  63      33.997 -16.587  20.067  1.00  0.470          C  
ATOM   1006  CD2 LEU A  63      35.261 -17.004  22.150  1.00  0.470          C  
ATOM   1007  H   LEU A  63      35.682 -12.269  21.536  1.00  0.400          H  
ATOM   1008  HA  LEU A  63      33.573 -13.709  20.259  1.00  0.410          H  
ATOM   1009 1HB  LEU A  63      35.735 -14.699  20.835  1.00  0.570          H  
ATOM   1010 2HB  LEU A  63      35.316 -14.633  22.489  1.00  0.570          H  
ATOM   1011  HG  LEU A  63      33.416 -16.170  22.072  1.00  0.570          H  
ATOM   1012 1HD1 LEU A  63      33.579 -17.587  20.099  1.00  0.570          H  
ATOM   1013 2HD1 LEU A  63      33.282 -15.926  19.620  1.00  0.570          H  
ATOM   1014 3HD1 LEU A  63      34.904 -16.591  19.463  1.00  0.570          H  
ATOM   1015 1HD2 LEU A  63      34.824 -17.973  22.165  1.00  0.570          H  
ATOM   1016 2HD2 LEU A  63      36.190 -17.001  21.602  1.00  0.570          H  
ATOM   1017 3HD2 LEU A  63      35.439 -16.667  23.170  1.00  0.570          H  
ATOM   1018  N   SER A  64      31.688 -14.170  21.719  1.00  0.270          N  
ATOM   1019  CA  SER A  64      30.483 -14.453  22.488  1.00  0.260          C  
ATOM   1020  C   SER A  64      30.206 -15.965  22.569  1.00  0.270          C  
ATOM   1021  O   SER A  64      29.919 -16.509  23.648  1.00  0.280          O  
ATOM   1022  CB  SER A  64      29.285 -13.764  21.849  1.00  0.370          C  
ATOM   1023  OG  SER A  64      28.102 -14.065  22.539  1.00  0.370          O  
ATOM   1024  H   SER A  64      31.643 -14.301  20.708  1.00  0.320          H  
ATOM   1025  HA  SER A  64      30.620 -14.074  23.501  1.00  0.310          H  
ATOM   1026 1HB  SER A  64      29.443 -12.688  21.847  1.00  0.440          H  
ATOM   1027 2HB  SER A  64      29.197 -14.084  20.809  1.00  0.440          H  
ATOM   1028  HG  SER A  64      27.396 -13.619  22.063  1.00  0.440          H  
ATOM   1029  N   THR A  65      30.247 -16.646  21.415  1.00  0.340          N  
ATOM   1030  CA  THR A  65      29.875 -18.070  21.385  1.00  0.390          C  
ATOM   1031  C   THR A  65      30.365 -18.809  20.153  1.00  0.270          C  
ATOM   1032  O   THR A  65      30.728 -18.175  19.160  1.00  0.240          O  
ATOM   1033  CB  THR A  65      28.347 -18.253  21.490  1.00  0.530          C  
ATOM   1034  OG1 THR A  65      28.061 -19.639  21.631  1.00  0.530          O  
ATOM   1035  CG2 THR A  65      27.643 -17.722  20.241  1.00  0.530          C  
ATOM   1036  H   THR A  65      30.527 -16.153  20.564  1.00  0.410          H  
ATOM   1037  HA  THR A  65      30.310 -18.551  22.252  1.00  0.470          H  
ATOM   1038  HB  THR A  65      27.976 -17.727  22.369  1.00  0.630          H  
ATOM   1039  HG1 THR A  65      28.408 -19.940  22.493  1.00  0.630          H  
ATOM   1040 1HG2 THR A  65      26.571 -17.875  20.347  1.00  0.630          H  
ATOM   1041 2HG2 THR A  65      27.850 -16.661  20.139  1.00  0.630          H  
ATOM   1042 3HG2 THR A  65      27.991 -18.252  19.354  1.00  0.630          H  
ATOM   1043  N   ILE A  66      30.434 -20.144  20.224  1.00  0.230          N  
ATOM   1044  CA  ILE A  66      30.723 -20.885  18.998  1.00  0.160          C  
ATOM   1045  C   ILE A  66      29.647 -21.961  18.821  1.00  0.150          C  
ATOM   1046  O   ILE A  66      29.139 -22.523  19.802  1.00  0.180          O  
ATOM   1047  CB  ILE A  66      32.158 -21.514  18.993  1.00  0.250          C  
ATOM   1048  CG1 ILE A  66      32.324 -22.649  19.999  1.00  0.250          C  
ATOM   1049  CG2 ILE A  66      33.178 -20.428  19.377  1.00  0.250          C  
ATOM   1050  CD1 ILE A  66      32.162 -24.057  19.451  1.00  0.250          C  
ATOM   1051  H   ILE A  66      30.164 -20.601  21.099  1.00  0.280          H  
ATOM   1052  HA  ILE A  66      30.645 -20.210  18.154  1.00  0.190          H  
ATOM   1053  HB  ILE A  66      32.381 -21.893  17.991  1.00  0.300          H  
ATOM   1054 1HG1 ILE A  66      33.302 -22.573  20.454  1.00  0.300          H  
ATOM   1055 2HG1 ILE A  66      31.581 -22.514  20.739  1.00  0.300          H  
ATOM   1056 1HG2 ILE A  66      34.168 -20.836  19.349  1.00  0.300          H  
ATOM   1057 2HG2 ILE A  66      33.114 -19.606  18.699  1.00  0.300          H  
ATOM   1058 3HG2 ILE A  66      32.977 -20.061  20.366  1.00  0.300          H  
ATOM   1059 1HD1 ILE A  66      32.285 -24.765  20.264  1.00  0.300          H  
ATOM   1060 2HD1 ILE A  66      31.178 -24.196  19.012  1.00  0.300          H  
ATOM   1061 3HD1 ILE A  66      32.916 -24.242  18.692  1.00  0.300          H  
ATOM   1062  N   HIS A  67      29.334 -22.283  17.567  1.00  0.180          N  
ATOM   1063  CA  HIS A  67      28.340 -23.300  17.233  1.00  0.200          C  
ATOM   1064  C   HIS A  67      28.899 -24.475  16.421  1.00  0.160          C  
ATOM   1065  O   HIS A  67      29.719 -24.295  15.511  1.00  0.150          O  
ATOM   1066  CB  HIS A  67      27.191 -22.654  16.445  1.00  0.270          C  
ATOM   1067  CG  HIS A  67      26.313 -21.656  17.217  1.00  0.270          C  
ATOM   1068  ND1 HIS A  67      25.286 -20.964  16.613  1.00  0.270          N  
ATOM   1069  CD2 HIS A  67      26.296 -21.275  18.521  1.00  0.270          C  
ATOM   1070  CE1 HIS A  67      24.685 -20.195  17.505  1.00  0.270          C  
ATOM   1071  NE2 HIS A  67      25.274 -20.366  18.673  1.00  0.270          N  
ATOM   1072  H   HIS A  67      29.778 -21.751  16.820  1.00  0.220          H  
ATOM   1073  HA  HIS A  67      27.928 -23.703  18.150  1.00  0.240          H  
ATOM   1074 1HB  HIS A  67      27.610 -22.122  15.597  1.00  0.330          H  
ATOM   1075 2HB  HIS A  67      26.561 -23.439  16.051  1.00  0.330          H  
ATOM   1076  HD1 HIS A  67      25.014 -21.021  15.653  1.00  0.330          H  
ATOM   1077  HD2 HIS A  67      26.892 -21.544  19.378  1.00  0.330          H  
ATOM   1078  HE1 HIS A  67      23.845 -19.567  17.215  1.00  0.330          H  
ATOM   1079  N   ILE A  68      28.404 -25.689  16.717  1.00  0.130          N  
ATOM   1080  CA  ILE A  68      28.811 -26.891  15.971  1.00  0.100          C  
ATOM   1081  C   ILE A  68      27.668 -27.418  15.084  1.00  0.090          C  
ATOM   1082  O   ILE A  68      26.541 -27.639  15.549  1.00  0.110          O  
ATOM   1083  CB  ILE A  68      29.223 -28.051  16.906  1.00  0.150          C  
ATOM   1084  CG1 ILE A  68      30.258 -27.582  18.004  1.00  0.150          C  
ATOM   1085  CG2 ILE A  68      29.846 -29.196  16.029  1.00  0.150          C  
ATOM   1086  CD1 ILE A  68      31.569 -27.038  17.508  1.00  0.150          C  
ATOM   1087  H   ILE A  68      27.768 -25.769  17.514  1.00  0.160          H  
ATOM   1088  HA  ILE A  68      29.647 -26.640  15.319  1.00  0.120          H  
ATOM   1089  HB  ILE A  68      28.365 -28.437  17.408  1.00  0.180          H  
ATOM   1090 1HG1 ILE A  68      29.778 -26.804  18.606  1.00  0.180          H  
ATOM   1091 2HG1 ILE A  68      30.472 -28.430  18.651  1.00  0.180          H  
ATOM   1092 1HG2 ILE A  68      30.129 -30.016  16.648  1.00  0.180          H  
ATOM   1093 2HG2 ILE A  68      29.139 -29.551  15.304  1.00  0.180          H  
ATOM   1094 3HG2 ILE A  68      30.721 -28.831  15.498  1.00  0.180          H  
ATOM   1095 1HD1 ILE A  68      32.183 -26.751  18.350  1.00  0.180          H  
ATOM   1096 2HD1 ILE A  68      32.085 -27.800  16.946  1.00  0.180          H  
ATOM   1097 3HD1 ILE A  68      31.399 -26.165  16.879  1.00  0.180          H  
ATOM   1098  N   TYR A  69      28.001 -27.655  13.805  1.00  0.060          N  
ATOM   1099  CA  TYR A  69      27.083 -28.179  12.776  1.00  0.070          C  
ATOM   1100  C   TYR A  69      27.526 -29.555  12.239  1.00  0.090          C  
ATOM   1101  O   TYR A  69      28.730 -29.798  12.125  1.00  0.120          O  
ATOM   1102  CB  TYR A  69      27.047 -27.187  11.627  1.00  0.090          C  
ATOM   1103  CG  TYR A  69      26.446 -25.867  11.989  1.00  0.090          C  
ATOM   1104  CD1 TYR A  69      27.183 -24.874  12.626  1.00  0.090          C  
ATOM   1105  CD2 TYR A  69      25.160 -25.649  11.657  1.00  0.090          C  
ATOM   1106  CE1 TYR A  69      26.577 -23.672  12.917  1.00  0.090          C  
ATOM   1107  CE2 TYR A  69      24.547 -24.458  11.936  1.00  0.090          C  
ATOM   1108  CZ  TYR A  69      25.254 -23.463  12.564  1.00  0.090          C  
ATOM   1109  OH  TYR A  69      24.645 -22.256  12.842  1.00  0.090          O  
ATOM   1110  H   TYR A  69      28.955 -27.398  13.533  1.00  0.070          H  
ATOM   1111  HA  TYR A  69      26.092 -28.285  13.207  1.00  0.080          H  
ATOM   1112 1HB  TYR A  69      28.053 -27.012  11.276  1.00  0.110          H  
ATOM   1113 2HB  TYR A  69      26.477 -27.611  10.795  1.00  0.110          H  
ATOM   1114  HD1 TYR A  69      28.231 -25.041  12.894  1.00  0.110          H  
ATOM   1115  HD2 TYR A  69      24.632 -26.435  11.160  1.00  0.110          H  
ATOM   1116  HE1 TYR A  69      27.131 -22.894  13.410  1.00  0.110          H  
ATOM   1117  HE2 TYR A  69      23.504 -24.305  11.653  1.00  0.110          H  
ATOM   1118  HH  TYR A  69      25.293 -21.643  13.190  1.00  0.110          H  
ATOM   1119  N   TRP A  70      26.559 -30.424  11.856  1.00  0.070          N  
ATOM   1120  CA  TRP A  70      26.854 -31.754  11.276  1.00  0.090          C  
ATOM   1121  C   TRP A  70      25.708 -32.394  10.447  1.00  0.090          C  
ATOM   1122  O   TRP A  70      24.514 -32.189  10.723  1.00  0.080          O  
ATOM   1123  CB  TRP A  70      27.166 -32.741  12.409  1.00  0.120          C  
ATOM   1124  CG  TRP A  70      25.999 -32.883  13.394  1.00  0.120          C  
ATOM   1125  CD1 TRP A  70      24.977 -33.781  13.330  1.00  0.120          C  
ATOM   1126  CD2 TRP A  70      25.754 -32.106  14.585  1.00  0.120          C  
ATOM   1127  NE1 TRP A  70      24.121 -33.592  14.380  1.00  0.120          N  
ATOM   1128  CE2 TRP A  70      24.580 -32.586  15.151  1.00  0.120          C  
ATOM   1129  CE3 TRP A  70      26.424 -31.067  15.211  1.00  0.120          C  
ATOM   1130  CZ2 TRP A  70      24.063 -32.058  16.298  1.00  0.120          C  
ATOM   1131  CZ3 TRP A  70      25.895 -30.541  16.367  1.00  0.120          C  
ATOM   1132  CH2 TRP A  70      24.736 -31.027  16.886  1.00  0.120          C  
ATOM   1133  H   TRP A  70      25.580 -30.150  11.970  1.00  0.080          H  
ATOM   1134  HA  TRP A  70      27.726 -31.659  10.630  1.00  0.110          H  
ATOM   1135 1HB  TRP A  70      27.379 -33.726  11.985  1.00  0.140          H  
ATOM   1136 2HB  TRP A  70      28.050 -32.417  12.952  1.00  0.140          H  
ATOM   1137  HD1 TRP A  70      24.852 -34.521  12.551  1.00  0.140          H  
ATOM   1138  HE1 TRP A  70      23.247 -34.110  14.580  1.00  0.140          H  
ATOM   1139  HE3 TRP A  70      27.339 -30.684  14.799  1.00  0.140          H  
ATOM   1140  HZ2 TRP A  70      23.150 -32.438  16.738  1.00  0.140          H  
ATOM   1141  HZ3 TRP A  70      26.423 -29.728  16.851  1.00  0.140          H  
ATOM   1142  HH2 TRP A  70      24.328 -30.595  17.786  1.00  0.140          H  
ATOM   1143  N   GLY A  71      26.071 -33.294   9.514  1.00  0.120          N  
ATOM   1144  CA  GLY A  71      25.066 -34.058   8.751  1.00  0.130          C  
ATOM   1145  C   GLY A  71      24.718 -35.408   9.380  1.00  0.120          C  
ATOM   1146  O   GLY A  71      25.220 -35.744  10.457  1.00  0.090          O  
ATOM   1147  H   GLY A  71      27.078 -33.407   9.279  1.00  0.140          H  
ATOM   1148 1HA  GLY A  71      24.171 -33.469   8.626  1.00  0.160          H  
ATOM   1149 2HA  GLY A  71      25.439 -34.237   7.746  1.00  0.160          H  
ATOM   1150  N   LYS A  72      23.857 -36.185   8.692  1.00  0.140          N  
ATOM   1151  CA  LYS A  72      23.442 -37.524   9.143  1.00  0.130          C  
ATOM   1152  C   LYS A  72      24.417 -38.597   8.641  1.00  0.150          C  
ATOM   1153  O   LYS A  72      24.408 -39.737   9.107  1.00  0.290          O  
ATOM   1154  CB  LYS A  72      22.002 -37.843   8.692  1.00  0.190          C  
ATOM   1155  CG  LYS A  72      21.813 -38.092   7.207  1.00  0.190          C  
ATOM   1156  CD  LYS A  72      20.345 -38.299   6.847  1.00  0.190          C  
ATOM   1157  CE  LYS A  72      20.177 -38.566   5.350  1.00  0.190          C  
ATOM   1158  NZ  LYS A  72      18.744 -38.752   4.972  1.00  0.190          N  
ATOM   1159  H   LYS A  72      23.481 -35.810   7.813  1.00  0.170          H  
ATOM   1160  HA  LYS A  72      23.466 -37.543  10.231  1.00  0.160          H  
ATOM   1161 1HB  LYS A  72      21.646 -38.722   9.225  1.00  0.220          H  
ATOM   1162 2HB  LYS A  72      21.344 -37.028   8.944  1.00  0.220          H  
ATOM   1163 1HG  LYS A  72      22.231 -37.273   6.622  1.00  0.220          H  
ATOM   1164 2HG  LYS A  72      22.326 -38.994   6.954  1.00  0.220          H  
ATOM   1165 1HD  LYS A  72      19.950 -39.144   7.409  1.00  0.220          H  
ATOM   1166 2HD  LYS A  72      19.778 -37.405   7.113  1.00  0.220          H  
ATOM   1167 1HE  LYS A  72      20.584 -37.723   4.793  1.00  0.220          H  
ATOM   1168 2HE  LYS A  72      20.734 -39.467   5.084  1.00  0.220          H  
ATOM   1169 1HZ  LYS A  72      18.677 -38.924   3.978  1.00  0.220          H  
ATOM   1170 2HZ  LYS A  72      18.359 -39.539   5.475  1.00  0.220          H  
ATOM   1171 3HZ  LYS A  72      18.223 -37.918   5.203  1.00  0.220          H  
ATOM   1172  N   GLU A  73      25.246 -38.207   7.676  1.00  0.150          N  
ATOM   1173  CA  GLU A  73      26.256 -39.045   7.035  1.00  0.140          C  
ATOM   1174  C   GLU A  73      27.574 -38.297   7.031  1.00  0.110          C  
ATOM   1175  O   GLU A  73      27.610 -37.070   6.986  1.00  0.100          O  
ATOM   1176  CB  GLU A  73      25.890 -39.448   5.600  1.00  0.200          C  
ATOM   1177  CG  GLU A  73      24.739 -40.406   5.436  1.00  0.200          C  
ATOM   1178  CD  GLU A  73      24.524 -40.793   3.992  1.00  0.200          C  
ATOM   1179  OE1 GLU A  73      25.274 -40.327   3.164  1.00  0.200          O  
ATOM   1180  OE2 GLU A  73      23.617 -41.545   3.718  1.00  0.200          O  
ATOM   1181  H   GLU A  73      25.164 -37.246   7.379  1.00  0.180          H  
ATOM   1182  HA  GLU A  73      26.383 -39.954   7.625  1.00  0.170          H  
ATOM   1183 1HB  GLU A  73      25.587 -38.567   5.073  1.00  0.240          H  
ATOM   1184 2HB  GLU A  73      26.764 -39.857   5.093  1.00  0.240          H  
ATOM   1185 1HG  GLU A  73      24.928 -41.300   6.028  1.00  0.240          H  
ATOM   1186 2HG  GLU A  73      23.854 -39.948   5.803  1.00  0.240          H  
ATOM   1187  N   ASP A  74      28.666 -39.033   7.014  1.00  0.090          N  
ATOM   1188  CA  ASP A  74      29.998 -38.451   7.101  1.00  0.060          C  
ATOM   1189  C   ASP A  74      30.386 -37.453   6.003  1.00  0.050          C  
ATOM   1190  O   ASP A  74      31.225 -36.591   6.229  1.00  0.060          O  
ATOM   1191  CB  ASP A  74      31.005 -39.579   7.192  1.00  0.100          C  
ATOM   1192  CG  ASP A  74      30.903 -40.328   8.520  1.00  0.100          C  
ATOM   1193  OD1 ASP A  74      30.233 -39.839   9.428  1.00  0.100          O  
ATOM   1194  OD2 ASP A  74      31.474 -41.381   8.618  1.00  0.100          O  
ATOM   1195  H   ASP A  74      28.573 -40.042   7.017  1.00  0.110          H  
ATOM   1196  HA  ASP A  74      30.050 -37.901   8.040  1.00  0.070          H  
ATOM   1197 1HB  ASP A  74      30.874 -40.273   6.358  1.00  0.120          H  
ATOM   1198 2HB  ASP A  74      31.974 -39.176   7.127  1.00  0.120          H  
ATOM   1199  N   ASP A  75      29.768 -37.504   4.831  1.00  0.080          N  
ATOM   1200  CA  ASP A  75      30.140 -36.562   3.774  1.00  0.080          C  
ATOM   1201  C   ASP A  75      29.265 -35.301   3.736  1.00  0.070          C  
ATOM   1202  O   ASP A  75      29.322 -34.539   2.769  1.00  0.070          O  
ATOM   1203  CB  ASP A  75      30.056 -37.264   2.422  1.00  0.110          C  
ATOM   1204  CG  ASP A  75      31.081 -38.377   2.276  1.00  0.110          C  
ATOM   1205  OD1 ASP A  75      32.204 -38.202   2.690  1.00  0.110          O  
ATOM   1206  OD2 ASP A  75      30.717 -39.412   1.769  1.00  0.110          O  
ATOM   1207  H   ASP A  75      29.077 -38.215   4.631  1.00  0.100          H  
ATOM   1208  HA  ASP A  75      31.170 -36.249   3.938  1.00  0.100          H  
ATOM   1209 1HB  ASP A  75      29.063 -37.685   2.296  1.00  0.130          H  
ATOM   1210 2HB  ASP A  75      30.209 -36.535   1.624  1.00  0.130          H  
ATOM   1211  N   TYR A  76      28.416 -35.105   4.749  1.00  0.070          N  
ATOM   1212  CA  TYR A  76      27.498 -33.968   4.757  1.00  0.060          C  
ATOM   1213  C   TYR A  76      27.459 -33.209   6.084  1.00  0.060          C  
ATOM   1214  O   TYR A  76      27.816 -33.749   7.135  1.00  0.090          O  
ATOM   1215  CB  TYR A  76      26.092 -34.471   4.436  1.00  0.090          C  
ATOM   1216  CG  TYR A  76      25.989 -35.172   3.107  1.00  0.090          C  
ATOM   1217  CD1 TYR A  76      26.243 -36.524   3.037  1.00  0.090          C  
ATOM   1218  CD2 TYR A  76      25.643 -34.480   1.973  1.00  0.090          C  
ATOM   1219  CE1 TYR A  76      26.151 -37.190   1.848  1.00  0.090          C  
ATOM   1220  CE2 TYR A  76      25.552 -35.142   0.769  1.00  0.090          C  
ATOM   1221  CZ  TYR A  76      25.803 -36.495   0.706  1.00  0.090          C  
ATOM   1222  OH  TYR A  76      25.708 -37.160  -0.493  1.00  0.090          O  
ATOM   1223  H   TYR A  76      28.388 -35.764   5.533  1.00  0.080          H  
ATOM   1224  HA  TYR A  76      27.820 -33.263   3.990  1.00  0.070          H  
ATOM   1225 1HB  TYR A  76      25.769 -35.167   5.216  1.00  0.110          H  
ATOM   1226 2HB  TYR A  76      25.389 -33.635   4.441  1.00  0.110          H  
ATOM   1227  HD1 TYR A  76      26.522 -37.055   3.929  1.00  0.110          H  
ATOM   1228  HD2 TYR A  76      25.441 -33.416   2.031  1.00  0.110          H  
ATOM   1229  HE1 TYR A  76      26.354 -38.262   1.808  1.00  0.110          H  
ATOM   1230  HE2 TYR A  76      25.278 -34.599  -0.133  1.00  0.110          H  
ATOM   1231  HH  TYR A  76      25.847 -38.101  -0.346  1.00  0.110          H  
ATOM   1232  N   GLY A  77      26.964 -31.969   6.043  1.00  0.070          N  
ATOM   1233  CA  GLY A  77      26.784 -31.188   7.261  1.00  0.080          C  
ATOM   1234  C   GLY A  77      27.123 -29.717   7.164  1.00  0.090          C  
ATOM   1235  O   GLY A  77      26.599 -28.915   7.941  1.00  0.100          O  
ATOM   1236  H   GLY A  77      26.716 -31.572   5.147  1.00  0.080          H  
ATOM   1237 1HA  GLY A  77      25.765 -31.299   7.613  1.00  0.100          H  
ATOM   1238 2HA  GLY A  77      27.429 -31.614   8.022  1.00  0.100          H  
ATOM   1239  N   SER A  78      27.976 -29.336   6.230  1.00  0.090          N  
ATOM   1240  CA  SER A  78      28.289 -27.916   6.136  1.00  0.110          C  
ATOM   1241  C   SER A  78      27.159 -27.111   5.522  1.00  0.110          C  
ATOM   1242  O   SER A  78      26.315 -27.652   4.812  1.00  0.110          O  
ATOM   1243  CB  SER A  78      29.580 -27.710   5.367  1.00  0.150          C  
ATOM   1244  OG  SER A  78      29.485 -28.036   3.986  1.00  0.150          O  
ATOM   1245  H   SER A  78      28.445 -30.020   5.631  1.00  0.110          H  
ATOM   1246  HA  SER A  78      28.433 -27.542   7.145  1.00  0.130          H  
ATOM   1247 1HB  SER A  78      29.914 -26.694   5.465  1.00  0.180          H  
ATOM   1248 2HB  SER A  78      30.303 -28.326   5.849  1.00  0.180          H  
ATOM   1249  HG  SER A  78      29.403 -27.149   3.503  1.00  0.180          H  
ATOM   1250  N   ASN A  79      27.204 -25.794   5.738  1.00  0.120          N  
ATOM   1251  CA  ASN A  79      26.238 -24.859   5.176  1.00  0.110          C  
ATOM   1252  C   ASN A  79      26.861 -24.306   3.914  1.00  0.140          C  
ATOM   1253  O   ASN A  79      26.238 -24.206   2.855  1.00  0.130          O  
ATOM   1254  CB  ASN A  79      26.034 -23.654   6.101  1.00  0.160          C  
ATOM   1255  CG  ASN A  79      25.414 -23.882   7.454  1.00  0.160          C  
ATOM   1256  OD1 ASN A  79      24.197 -24.037   7.668  1.00  0.160          O  
ATOM   1257  ND2 ASN A  79      26.278 -23.896   8.438  1.00  0.160          N  
ATOM   1258  H   ASN A  79      27.973 -25.428   6.291  1.00  0.140          H  
ATOM   1259  HA  ASN A  79      25.302 -25.365   4.926  1.00  0.130          H  
ATOM   1260 1HB  ASN A  79      27.003 -23.173   6.262  1.00  0.190          H  
ATOM   1261 2HB  ASN A  79      25.425 -22.944   5.583  1.00  0.190          H  
ATOM   1262 1HD2 ASN A  79      25.966 -24.038   9.380  1.00  0.190          H  
ATOM   1263 2HD2 ASN A  79      27.277 -23.763   8.248  1.00  0.190          H  
ATOM   1264  N   HIS A  80      28.135 -23.952   4.047  1.00  0.180          N  
ATOM   1265  CA  HIS A  80      28.900 -23.353   2.976  1.00  0.190          C  
ATOM   1266  C   HIS A  80      29.558 -24.466   2.179  1.00  0.190          C  
ATOM   1267  O   HIS A  80      29.726 -25.592   2.680  1.00  0.200          O  
ATOM   1268  CB  HIS A  80      29.940 -22.392   3.553  1.00  0.260          C  
ATOM   1269  CG  HIS A  80      29.341 -21.268   4.358  1.00  0.260          C  
ATOM   1270  ND1 HIS A  80      28.632 -20.211   3.803  1.00  0.260          N  
ATOM   1271  CD2 HIS A  80      29.349 -21.055   5.689  1.00  0.260          C  
ATOM   1272  CE1 HIS A  80      28.241 -19.402   4.788  1.00  0.260          C  
ATOM   1273  NE2 HIS A  80      28.665 -19.902   5.922  1.00  0.260          N  
ATOM   1274  H   HIS A  80      28.583 -24.071   4.961  1.00  0.220          H  
ATOM   1275  HA  HIS A  80      28.248 -22.794   2.302  1.00  0.230          H  
ATOM   1276 1HB  HIS A  80      30.605 -22.936   4.211  1.00  0.310          H  
ATOM   1277 2HB  HIS A  80      30.537 -21.968   2.743  1.00  0.310          H  
ATOM   1278  HD2 HIS A  80      29.814 -21.691   6.443  1.00  0.310          H  
ATOM   1279  HE1 HIS A  80      27.672 -18.477   4.681  1.00  0.310          H  
ATOM   1280  HE2 HIS A  80      28.517 -19.503   6.838  1.00  0.310          H  
ATOM   1281  N   LEU A  81      29.882 -24.172   0.925  1.00  0.190          N  
ATOM   1282  CA  LEU A  81      30.532 -25.150   0.058  1.00  0.200          C  
ATOM   1283  C   LEU A  81      31.827 -24.619  -0.511  1.00  0.190          C  
ATOM   1284  O   LEU A  81      32.021 -23.399  -0.579  1.00  0.230          O  
ATOM   1285  CB  LEU A  81      29.634 -25.498  -1.130  1.00  0.280          C  
ATOM   1286  CG  LEU A  81      28.232 -25.967  -0.832  1.00  0.280          C  
ATOM   1287  CD1 LEU A  81      27.482 -26.100  -2.131  1.00  0.280          C  
ATOM   1288  CD2 LEU A  81      28.263 -27.251  -0.135  1.00  0.280          C  
ATOM   1289  H   LEU A  81      29.705 -23.221   0.579  1.00  0.230          H  
ATOM   1290  HA  LEU A  81      30.768 -26.046   0.633  1.00  0.240          H  
ATOM   1291 1HB  LEU A  81      29.565 -24.657  -1.760  1.00  0.330          H  
ATOM   1292 2HB  LEU A  81      30.125 -26.295  -1.692  1.00  0.330          H  
ATOM   1293  HG  LEU A  81      27.723 -25.229  -0.212  1.00  0.330          H  
ATOM   1294 1HD1 LEU A  81      26.467 -26.435  -1.928  1.00  0.330          H  
ATOM   1295 2HD1 LEU A  81      27.452 -25.146  -2.640  1.00  0.330          H  
ATOM   1296 3HD1 LEU A  81      27.973 -26.833  -2.754  1.00  0.330          H  
ATOM   1297 1HD2 LEU A  81      27.238 -27.552   0.056  1.00  0.330          H  
ATOM   1298 2HD2 LEU A  81      28.764 -27.988  -0.765  1.00  0.330          H  
ATOM   1299 3HD2 LEU A  81      28.789 -27.167   0.811  1.00  0.330          H  
ATOM   1300  N   ILE A  82      32.720 -25.527  -0.899  1.00  0.140          N  
ATOM   1301  CA  ILE A  82      33.896 -25.108  -1.667  1.00  0.110          C  
ATOM   1302  C   ILE A  82      33.864 -25.792  -3.020  1.00  0.110          C  
ATOM   1303  O   ILE A  82      34.072 -27.006  -3.118  1.00  0.130          O  
ATOM   1304  CB  ILE A  82      35.242 -25.404  -0.949  1.00  0.170          C  
ATOM   1305  CG1 ILE A  82      35.345 -24.690   0.470  1.00  0.170          C  
ATOM   1306  CG2 ILE A  82      36.429 -25.006  -1.851  1.00  0.170          C  
ATOM   1307  CD1 ILE A  82      35.319 -23.151   0.450  1.00  0.170          C  
ATOM   1308  H   ILE A  82      32.508 -26.525  -0.737  1.00  0.170          H  
ATOM   1309  HA  ILE A  82      33.836 -24.040  -1.859  1.00  0.130          H  
ATOM   1310  HB  ILE A  82      35.302 -26.472  -0.767  1.00  0.200          H  
ATOM   1311 1HG1 ILE A  82      34.518 -25.021   1.086  1.00  0.200          H  
ATOM   1312 2HG1 ILE A  82      36.279 -25.002   0.943  1.00  0.200          H  
ATOM   1313 1HG2 ILE A  82      37.362 -25.256  -1.349  1.00  0.200          H  
ATOM   1314 2HG2 ILE A  82      36.384 -25.548  -2.799  1.00  0.200          H  
ATOM   1315 3HG2 ILE A  82      36.407 -23.941  -2.065  1.00  0.200          H  
ATOM   1316 1HD1 ILE A  82      35.400 -22.764   1.445  1.00  0.200          H  
ATOM   1317 2HD1 ILE A  82      36.144 -22.755  -0.136  1.00  0.200          H  
ATOM   1318 3HD1 ILE A  82      34.390 -22.825   0.034  1.00  0.200          H  
ATOM   1319  N   ASP A  83      33.636 -25.017  -4.075  1.00  0.150          N  
ATOM   1320  CA  ASP A  83      33.552 -25.565  -5.414  1.00  0.160          C  
ATOM   1321  C   ASP A  83      32.580 -26.731  -5.452  1.00  0.120          C  
ATOM   1322  O   ASP A  83      32.920 -27.811  -5.935  1.00  0.120          O  
ATOM   1323  CB  ASP A  83      34.949 -25.951  -5.910  1.00  0.220          C  
ATOM   1324  CG  ASP A  83      35.844 -24.701  -6.048  1.00  0.220          C  
ATOM   1325  OD1 ASP A  83      35.395 -23.730  -6.625  1.00  0.220          O  
ATOM   1326  OD2 ASP A  83      36.944 -24.694  -5.564  1.00  0.220          O  
ATOM   1327  H   ASP A  83      33.498 -24.012  -3.960  1.00  0.180          H  
ATOM   1328  HA  ASP A  83      33.165 -24.784  -6.071  1.00  0.190          H  
ATOM   1329 1HB  ASP A  83      35.413 -26.660  -5.224  1.00  0.260          H  
ATOM   1330 2HB  ASP A  83      34.865 -26.439  -6.881  1.00  0.260          H  
ATOM   1331  N   VAL A  84      31.387 -26.518  -4.868  1.00  0.140          N  
ATOM   1332  CA  VAL A  84      30.289 -27.489  -4.752  1.00  0.150          C  
ATOM   1333  C   VAL A  84      30.493 -28.530  -3.640  1.00  0.120          C  
ATOM   1334  O   VAL A  84      29.522 -29.098  -3.137  1.00  0.160          O  
ATOM   1335  CB  VAL A  84      29.993 -28.193  -6.112  1.00  0.210          C  
ATOM   1336  CG1 VAL A  84      28.899 -29.273  -5.964  1.00  0.210          C  
ATOM   1337  CG2 VAL A  84      29.553 -27.140  -7.115  1.00  0.210          C  
ATOM   1338  H   VAL A  84      31.229 -25.582  -4.491  1.00  0.170          H  
ATOM   1339  HA  VAL A  84      29.395 -26.922  -4.506  1.00  0.180          H  
ATOM   1340  HB  VAL A  84      30.871 -28.700  -6.471  1.00  0.250          H  
ATOM   1341 1HG1 VAL A  84      28.719 -29.728  -6.935  1.00  0.250          H  
ATOM   1342 2HG1 VAL A  84      29.208 -30.052  -5.277  1.00  0.250          H  
ATOM   1343 3HG1 VAL A  84      27.979 -28.814  -5.602  1.00  0.250          H  
ATOM   1344 1HG2 VAL A  84      29.352 -27.616  -8.072  1.00  0.250          H  
ATOM   1345 2HG2 VAL A  84      28.651 -26.657  -6.755  1.00  0.250          H  
ATOM   1346 3HG2 VAL A  84      30.339 -26.399  -7.241  1.00  0.250          H  
ATOM   1347  N   TYR A  85      31.735 -28.888  -3.344  1.00  0.080          N  
ATOM   1348  CA  TYR A  85      32.006 -29.937  -2.377  1.00  0.070          C  
ATOM   1349  C   TYR A  85      31.462 -29.635  -0.988  1.00  0.070          C  
ATOM   1350  O   TYR A  85      31.684 -28.552  -0.421  1.00  0.070          O  
ATOM   1351  CB  TYR A  85      33.511 -30.199  -2.313  1.00  0.100          C  
ATOM   1352  CG  TYR A  85      33.928 -31.255  -1.327  1.00  0.100          C  
ATOM   1353  CD1 TYR A  85      33.712 -32.594  -1.597  1.00  0.100          C  
ATOM   1354  CD2 TYR A  85      34.548 -30.880  -0.157  1.00  0.100          C  
ATOM   1355  CE1 TYR A  85      34.114 -33.548  -0.687  1.00  0.100          C  
ATOM   1356  CE2 TYR A  85      34.954 -31.831   0.751  1.00  0.100          C  
ATOM   1357  CZ  TYR A  85      34.741 -33.159   0.495  1.00  0.100          C  
ATOM   1358  OH  TYR A  85      35.151 -34.120   1.400  1.00  0.100          O  
ATOM   1359  H   TYR A  85      32.523 -28.380  -3.761  1.00  0.100          H  
ATOM   1360  HA  TYR A  85      31.517 -30.845  -2.726  1.00  0.080          H  
ATOM   1361 1HB  TYR A  85      33.869 -30.490  -3.301  1.00  0.120          H  
ATOM   1362 2HB  TYR A  85      34.020 -29.276  -2.047  1.00  0.120          H  
ATOM   1363  HD1 TYR A  85      33.227 -32.894  -2.524  1.00  0.120          H  
ATOM   1364  HD2 TYR A  85      34.714 -29.832   0.037  1.00  0.120          H  
ATOM   1365  HE1 TYR A  85      33.945 -34.604  -0.895  1.00  0.120          H  
ATOM   1366  HE2 TYR A  85      35.442 -31.540   1.672  1.00  0.120          H  
ATOM   1367  HH  TYR A  85      35.590 -33.699   2.168  1.00  0.120          H  
ATOM   1368  N   LYS A  86      30.748 -30.624  -0.438  1.00  0.100          N  
ATOM   1369  CA  LYS A  86      30.167 -30.545   0.894  1.00  0.100          C  
ATOM   1370  C   LYS A  86      31.107 -31.114   1.934  1.00  0.120          C  
ATOM   1371  O   LYS A  86      31.785 -32.112   1.702  1.00  0.180          O  
ATOM   1372  CB  LYS A  86      28.817 -31.292   0.947  1.00  0.140          C  
ATOM   1373  CG  LYS A  86      27.739 -30.630   0.107  1.00  0.140          C  
ATOM   1374  CD  LYS A  86      26.374 -31.312   0.109  1.00  0.140          C  
ATOM   1375  CE  LYS A  86      25.413 -30.515  -0.809  1.00  0.140          C  
ATOM   1376  NZ  LYS A  86      24.017 -31.089  -0.886  1.00  0.140          N  
ATOM   1377  H   LYS A  86      30.607 -31.468  -0.973  1.00  0.120          H  
ATOM   1378  HA  LYS A  86      30.000 -29.496   1.141  1.00  0.120          H  
ATOM   1379 1HB  LYS A  86      28.949 -32.318   0.600  1.00  0.170          H  
ATOM   1380 2HB  LYS A  86      28.470 -31.341   1.983  1.00  0.170          H  
ATOM   1381 1HG  LYS A  86      27.574 -29.692   0.567  1.00  0.170          H  
ATOM   1382 2HG  LYS A  86      28.092 -30.470  -0.916  1.00  0.170          H  
ATOM   1383 1HD  LYS A  86      26.471 -32.334  -0.255  1.00  0.170          H  
ATOM   1384 2HD  LYS A  86      25.972 -31.328   1.122  1.00  0.170          H  
ATOM   1385 1HE  LYS A  86      25.350 -29.490  -0.445  1.00  0.170          H  
ATOM   1386 2HE  LYS A  86      25.840 -30.503  -1.813  1.00  0.170          H  
ATOM   1387 1HZ  LYS A  86      23.466 -30.516  -1.513  1.00  0.170          H  
ATOM   1388 2HZ  LYS A  86      24.050 -32.030  -1.247  1.00  0.170          H  
ATOM   1389 3HZ  LYS A  86      23.563 -31.091   0.025  1.00  0.170          H  
ATOM   1390  N   TYR A  87      31.076 -30.530   3.117  1.00  0.070          N  
ATOM   1391  CA  TYR A  87      31.893 -31.002   4.218  1.00  0.060          C  
ATOM   1392  C   TYR A  87      31.030 -31.706   5.256  1.00  0.050          C  
ATOM   1393  O   TYR A  87      29.797 -31.684   5.159  1.00  0.060          O  
ATOM   1394  CB  TYR A  87      32.704 -29.846   4.782  1.00  0.090          C  
ATOM   1395  CG  TYR A  87      33.754 -29.340   3.850  1.00  0.090          C  
ATOM   1396  CD1 TYR A  87      33.425 -28.418   2.863  1.00  0.090          C  
ATOM   1397  CD2 TYR A  87      35.058 -29.765   4.000  1.00  0.090          C  
ATOM   1398  CE1 TYR A  87      34.392 -27.938   2.036  1.00  0.090          C  
ATOM   1399  CE2 TYR A  87      36.025 -29.273   3.172  1.00  0.090          C  
ATOM   1400  CZ  TYR A  87      35.703 -28.370   2.196  1.00  0.090          C  
ATOM   1401  OH  TYR A  87      36.685 -27.905   1.375  1.00  0.090          O  
ATOM   1402  H   TYR A  87      30.484 -29.711   3.258  1.00  0.080          H  
ATOM   1403  HA  TYR A  87      32.601 -31.738   3.834  1.00  0.070          H  
ATOM   1404 1HB  TYR A  87      32.072 -29.038   4.988  1.00  0.110          H  
ATOM   1405 2HB  TYR A  87      33.168 -30.124   5.701  1.00  0.110          H  
ATOM   1406  HD1 TYR A  87      32.395 -28.075   2.745  1.00  0.110          H  
ATOM   1407  HD2 TYR A  87      35.319 -30.487   4.779  1.00  0.110          H  
ATOM   1408  HE1 TYR A  87      34.127 -27.229   1.267  1.00  0.110          H  
ATOM   1409  HE2 TYR A  87      37.050 -29.600   3.280  1.00  0.110          H  
ATOM   1410  HH  TYR A  87      36.300 -27.346   0.701  1.00  0.110          H  
ATOM   1411  N   SER A  88      31.685 -32.299   6.270  1.00  0.070          N  
ATOM   1412  CA  SER A  88      31.060 -33.147   7.296  1.00  0.090          C  
ATOM   1413  C   SER A  88      30.348 -32.358   8.392  1.00  0.130          C  
ATOM   1414  O   SER A  88      29.604 -32.901   9.226  1.00  0.220          O  
ATOM   1415  CB  SER A  88      32.168 -33.937   7.984  1.00  0.120          C  
ATOM   1416  OG  SER A  88      32.888 -34.746   7.078  1.00  0.120          O  
ATOM   1417  H   SER A  88      32.701 -32.193   6.343  1.00  0.080          H  
ATOM   1418  HA  SER A  88      30.351 -33.819   6.810  1.00  0.110          H  
ATOM   1419 1HB  SER A  88      32.849 -33.251   8.484  1.00  0.140          H  
ATOM   1420 2HB  SER A  88      31.722 -34.561   8.745  1.00  0.140          H  
ATOM   1421  HG  SER A  88      32.254 -35.427   6.781  1.00  0.140          H  
ATOM   1422  N   GLY A  89      30.594 -31.065   8.392  1.00  0.110          N  
ATOM   1423  CA  GLY A  89      30.088 -30.172   9.404  1.00  0.140          C  
ATOM   1424  C   GLY A  89      30.876 -28.882   9.390  1.00  0.130          C  
ATOM   1425  O   GLY A  89      31.667 -28.636   8.465  1.00  0.140          O  
ATOM   1426  H   GLY A  89      31.164 -30.699   7.646  1.00  0.130          H  
ATOM   1427 1HA  GLY A  89      29.033 -29.963   9.243  1.00  0.170          H  
ATOM   1428 2HA  GLY A  89      30.178 -30.649  10.375  1.00  0.170          H  
ATOM   1429  N   GLU A  90      30.612 -28.052  10.390  1.00  0.130          N  
ATOM   1430  CA  GLU A  90      31.234 -26.734  10.545  1.00  0.170          C  
ATOM   1431  C   GLU A  90      31.363 -26.238  11.968  1.00  0.170          C  
ATOM   1432  O   GLU A  90      30.568 -26.557  12.861  1.00  0.220          O  
ATOM   1433  CB  GLU A  90      30.476 -25.608   9.801  1.00  0.220          C  
ATOM   1434  CG  GLU A  90      30.534 -25.611   8.312  1.00  0.220          C  
ATOM   1435  CD  GLU A  90      29.743 -24.481   7.661  1.00  0.220          C  
ATOM   1436  OE1 GLU A  90      29.282 -23.592   8.325  1.00  0.220          O  
ATOM   1437  OE2 GLU A  90      29.533 -24.566   6.482  1.00  0.220          O  
ATOM   1438  H   GLU A  90      29.959 -28.407  11.094  1.00  0.160          H  
ATOM   1439  HA  GLU A  90      32.237 -26.799  10.130  1.00  0.200          H  
ATOM   1440 1HB  GLU A  90      29.432 -25.615  10.090  1.00  0.270          H  
ATOM   1441 2HB  GLU A  90      30.890 -24.651  10.119  1.00  0.270          H  
ATOM   1442 1HG  GLU A  90      31.579 -25.512   8.015  1.00  0.270          H  
ATOM   1443 2HG  GLU A  90      30.192 -26.545   7.958  1.00  0.270          H  
ATOM   1444  N   ILE A  91      32.345 -25.375  12.141  1.00  0.150          N  
ATOM   1445  CA  ILE A  91      32.511 -24.595  13.343  1.00  0.160          C  
ATOM   1446  C   ILE A  91      32.188 -23.163  12.977  1.00  0.130          C  
ATOM   1447  O   ILE A  91      32.739 -22.638  12.010  1.00  0.110          O  
ATOM   1448  CB  ILE A  91      33.954 -24.545  13.839  1.00  0.220          C  
ATOM   1449  CG1 ILE A  91      34.583 -25.961  14.038  1.00  0.220          C  
ATOM   1450  CG2 ILE A  91      34.018 -23.687  15.090  1.00  0.220          C  
ATOM   1451  CD1 ILE A  91      33.904 -26.858  15.038  1.00  0.220          C  
ATOM   1452  H   ILE A  91      33.001 -25.242  11.369  1.00  0.180          H  
ATOM   1453  HA  ILE A  91      31.822 -24.932  14.119  1.00  0.190          H  
ATOM   1454  HB  ILE A  91      34.531 -24.059  13.103  1.00  0.260          H  
ATOM   1455 1HG1 ILE A  91      34.581 -26.461  13.068  1.00  0.260          H  
ATOM   1456 2HG1 ILE A  91      35.619 -25.831  14.351  1.00  0.260          H  
ATOM   1457 1HG2 ILE A  91      35.042 -23.604  15.361  1.00  0.260          H  
ATOM   1458 2HG2 ILE A  91      33.643 -22.698  14.911  1.00  0.260          H  
ATOM   1459 3HG2 ILE A  91      33.435 -24.136  15.892  1.00  0.260          H  
ATOM   1460 1HD1 ILE A  91      34.424 -27.811  15.096  1.00  0.260          H  
ATOM   1461 2HD1 ILE A  91      33.923 -26.392  16.016  1.00  0.260          H  
ATOM   1462 3HD1 ILE A  91      32.872 -27.029  14.729  1.00  0.260          H  
ATOM   1463  N   ASN A  92      31.315 -22.526  13.736  1.00  0.170          N  
ATOM   1464  CA  ASN A  92      30.991 -21.127  13.498  1.00  0.210          C  
ATOM   1465  C   ASN A  92      31.221 -20.295  14.750  1.00  0.170          C  
ATOM   1466  O   ASN A  92      30.535 -20.471  15.759  1.00  0.150          O  
ATOM   1467  CB  ASN A  92      29.605 -20.981  12.919  1.00  0.280          C  
ATOM   1468  CG  ASN A  92      29.594 -21.379  11.444  1.00  0.280          C  
ATOM   1469  OD1 ASN A  92      29.952 -20.551  10.596  1.00  0.280          O  
ATOM   1470  ND2 ASN A  92      29.238 -22.590  11.135  1.00  0.280          N  
ATOM   1471  H   ASN A  92      30.858 -23.049  14.489  1.00  0.200          H  
ATOM   1472  HA  ASN A  92      31.662 -20.754  12.746  1.00  0.250          H  
ATOM   1473 1HB  ASN A  92      28.933 -21.626  13.465  1.00  0.330          H  
ATOM   1474 2HB  ASN A  92      29.253 -19.963  13.034  1.00  0.330          H  
ATOM   1475 1HD2 ASN A  92      29.259 -22.903  10.160  1.00  0.330          H  
ATOM   1476 2HD2 ASN A  92      28.968 -23.233  11.846  1.00  0.330          H  
ATOM   1477  N   LEU A  93      32.197 -19.381  14.691  1.00  0.170          N  
ATOM   1478  CA  LEU A  93      32.545 -18.616  15.893  1.00  0.160          C  
ATOM   1479  C   LEU A  93      31.992 -17.220  15.762  1.00  0.110          C  
ATOM   1480  O   LEU A  93      32.219 -16.558  14.755  1.00  0.160          O  
ATOM   1481  CB  LEU A  93      34.065 -18.469  16.085  1.00  0.230          C  
ATOM   1482  CG  LEU A  93      34.906 -19.715  16.407  1.00  0.230          C  
ATOM   1483  CD1 LEU A  93      35.374 -20.339  15.141  1.00  0.230          C  
ATOM   1484  CD2 LEU A  93      36.079 -19.324  17.290  1.00  0.230          C  
ATOM   1485  H   LEU A  93      32.720 -19.287  13.813  1.00  0.200          H  
ATOM   1486  HA  LEU A  93      32.098 -19.081  16.762  1.00  0.190          H  
ATOM   1487 1HB  LEU A  93      34.466 -18.023  15.201  1.00  0.270          H  
ATOM   1488 2HB  LEU A  93      34.212 -17.777  16.911  1.00  0.270          H  
ATOM   1489  HG  LEU A  93      34.292 -20.444  16.898  1.00  0.270          H  
ATOM   1490 1HD1 LEU A  93      35.956 -21.229  15.376  1.00  0.270          H  
ATOM   1491 2HD1 LEU A  93      34.536 -20.612  14.515  1.00  0.270          H  
ATOM   1492 3HD1 LEU A  93      36.001 -19.632  14.608  1.00  0.270          H  
ATOM   1493 1HD2 LEU A  93      36.677 -20.205  17.523  1.00  0.270          H  
ATOM   1494 2HD2 LEU A  93      36.698 -18.599  16.767  1.00  0.270          H  
ATOM   1495 3HD2 LEU A  93      35.710 -18.882  18.209  1.00  0.270          H  
ATOM   1496  N   VAL A  94      31.262 -16.779  16.786  1.00  0.010          N  
ATOM   1497  CA  VAL A  94      30.571 -15.496  16.797  1.00  0.030          C  
ATOM   1498  C   VAL A  94      31.217 -14.460  17.722  1.00  0.090          C  
ATOM   1499  O   VAL A  94      31.326 -14.680  18.940  1.00  0.210          O  
ATOM   1500  CB  VAL A  94      29.121 -15.719  17.271  1.00  0.030          C  
ATOM   1501  CG1 VAL A  94      28.350 -14.378  17.279  1.00  0.030          C  
ATOM   1502  CG2 VAL A  94      28.445 -16.796  16.396  1.00  0.030          C  
ATOM   1503  H   VAL A  94      31.140 -17.382  17.597  1.00  0.010          H  
ATOM   1504  HA  VAL A  94      30.553 -15.113  15.785  1.00  0.040          H  
ATOM   1505  HB  VAL A  94      29.143 -16.073  18.291  1.00  0.040          H  
ATOM   1506 1HG1 VAL A  94      27.339 -14.546  17.639  1.00  0.040          H  
ATOM   1507 2HG1 VAL A  94      28.842 -13.658  17.932  1.00  0.040          H  
ATOM   1508 3HG1 VAL A  94      28.319 -13.982  16.267  1.00  0.040          H  
ATOM   1509 1HG2 VAL A  94      27.430 -16.971  16.752  1.00  0.040          H  
ATOM   1510 2HG2 VAL A  94      28.413 -16.470  15.380  1.00  0.040          H  
ATOM   1511 3HG2 VAL A  94      29.009 -17.729  16.457  1.00  0.040          H  
ATOM   1512  N   HIS A  95      31.565 -13.298  17.146  1.00  0.040          N  
ATOM   1513  CA  HIS A  95      32.211 -12.199  17.880  1.00  0.040          C  
ATOM   1514  C   HIS A  95      31.420 -10.912  17.699  1.00  0.040          C  
ATOM   1515  O   HIS A  95      30.770 -10.750  16.673  1.00  0.050          O  
ATOM   1516  CB  HIS A  95      33.613 -11.939  17.344  1.00  0.060          C  
ATOM   1517  CG  HIS A  95      34.475 -13.079  17.349  1.00  0.060          C  
ATOM   1518  ND1 HIS A  95      34.321 -14.104  16.458  1.00  0.060          N  
ATOM   1519  CD2 HIS A  95      35.547 -13.386  18.095  1.00  0.060          C  
ATOM   1520  CE1 HIS A  95      35.227 -14.988  16.666  1.00  0.060          C  
ATOM   1521  NE2 HIS A  95      35.997 -14.581  17.649  1.00  0.060          N  
ATOM   1522  H   HIS A  95      31.424 -13.230  16.132  1.00  0.050          H  
ATOM   1523  HA  HIS A  95      32.252 -12.432  18.933  1.00  0.050          H  
ATOM   1524 1HB  HIS A  95      33.561 -11.535  16.342  1.00  0.070          H  
ATOM   1525 2HB  HIS A  95      34.087 -11.201  17.973  1.00  0.070          H  
ATOM   1526  HD1 HIS A  95      33.630 -14.169  15.728  1.00  0.070          H  
ATOM   1527  HD2 HIS A  95      36.061 -12.876  18.907  1.00  0.070          H  
ATOM   1528  HE1 HIS A  95      35.250 -15.866  16.064  1.00  0.070          H  
ATOM   1529  N   TRP A  96      31.531  -9.947  18.627  1.00  0.170          N  
ATOM   1530  CA  TRP A  96      30.787  -8.686  18.444  1.00  0.240          C  
ATOM   1531  C   TRP A  96      31.623  -7.402  18.630  1.00  0.280          C  
ATOM   1532  O   TRP A  96      32.652  -7.355  19.318  1.00  0.330          O  
ATOM   1533  CB  TRP A  96      29.605  -8.674  19.396  1.00  0.310          C  
ATOM   1534  CG  TRP A  96      29.972  -8.546  20.805  1.00  0.310          C  
ATOM   1535  CD1 TRP A  96      30.383  -9.518  21.667  1.00  0.310          C  
ATOM   1536  CD2 TRP A  96      29.901  -7.342  21.563  1.00  0.310          C  
ATOM   1537  NE1 TRP A  96      30.587  -8.981  22.907  1.00  0.310          N  
ATOM   1538  CE2 TRP A  96      30.294  -7.650  22.860  1.00  0.310          C  
ATOM   1539  CE3 TRP A  96      29.532  -6.045  21.254  1.00  0.310          C  
ATOM   1540  CZ2 TRP A  96      30.334  -6.697  23.847  1.00  0.310          C  
ATOM   1541  CZ3 TRP A  96      29.569  -5.117  22.229  1.00  0.310          C  
ATOM   1542  CH2 TRP A  96      29.959  -5.416  23.494  1.00  0.310          C  
ATOM   1543  H   TRP A  96      32.073 -10.132  19.473  1.00  0.200          H  
ATOM   1544  HA  TRP A  96      30.393  -8.668  17.438  1.00  0.290          H  
ATOM   1545 1HB  TRP A  96      28.934  -7.864  19.124  1.00  0.370          H  
ATOM   1546 2HB  TRP A  96      29.056  -9.602  19.290  1.00  0.370          H  
ATOM   1547  HD1 TRP A  96      30.529 -10.567  21.408  1.00  0.370          H  
ATOM   1548  HE1 TRP A  96      30.899  -9.494  23.719  1.00  0.370          H  
ATOM   1549  HE3 TRP A  96      29.220  -5.771  20.250  1.00  0.370          H  
ATOM   1550  HZ2 TRP A  96      30.641  -6.925  24.868  1.00  0.370          H  
ATOM   1551  HZ3 TRP A  96      29.287  -4.133  21.971  1.00  0.370          H  
ATOM   1552  HH2 TRP A  96      29.970  -4.621  24.242  1.00  0.370          H  
ATOM   1553  N   ASN A  97      31.163  -6.316  18.013  1.00  0.280          N  
ATOM   1554  CA  ASN A  97      31.932  -5.073  18.014  1.00  0.340          C  
ATOM   1555  C   ASN A  97      31.864  -4.222  19.281  1.00  0.420          C  
ATOM   1556  O   ASN A  97      31.078  -3.267  19.367  1.00  0.190          O  
ATOM   1557  CB  ASN A  97      31.505  -4.242  16.828  1.00  0.450          C  
ATOM   1558  CG  ASN A  97      32.325  -3.045  16.593  1.00  0.450          C  
ATOM   1559  OD1 ASN A  97      33.163  -2.608  17.414  1.00  0.450          O  
ATOM   1560  ND2 ASN A  97      32.083  -2.458  15.449  1.00  0.450          N  
ATOM   1561  H   ASN A  97      30.317  -6.389  17.435  1.00  0.340          H  
ATOM   1562  HA  ASN A  97      32.983  -5.339  17.872  1.00  0.410          H  
ATOM   1563 1HB  ASN A  97      31.518  -4.834  15.945  1.00  0.540          H  
ATOM   1564 2HB  ASN A  97      30.491  -3.938  16.956  1.00  0.540          H  
ATOM   1565 1HD2 ASN A  97      32.567  -1.618  15.192  1.00  0.540          H  
ATOM   1566 2HD2 ASN A  97      31.396  -2.854  14.827  1.00  0.540          H  
ATOM   1567  N   LYS A  98      32.810  -4.495  20.185  1.00  0.920          N  
ATOM   1568  CA  LYS A  98      32.956  -3.843  21.497  1.00  1.150          C  
ATOM   1569  C   LYS A  98      33.215  -2.341  21.400  1.00  0.950          C  
ATOM   1570  O   LYS A  98      33.128  -1.627  22.398  1.00  0.940          O  
ATOM   1571  CB  LYS A  98      34.133  -4.421  22.305  1.00  1.520          C  
ATOM   1572  CG  LYS A  98      35.561  -4.035  21.748  1.00  1.520          C  
ATOM   1573  CD  LYS A  98      36.723  -4.600  22.594  1.00  1.520          C  
ATOM   1574  CE  LYS A  98      38.072  -4.099  22.090  1.00  1.520          C  
ATOM   1575  NZ  LYS A  98      39.223  -4.669  22.871  1.00  1.520          N  
ATOM   1576  H   LYS A  98      33.382  -5.315  19.972  1.00  1.100          H  
ATOM   1577  HA  LYS A  98      32.037  -3.976  22.055  1.00  1.380          H  
ATOM   1578 1HB  LYS A  98      34.066  -4.069  23.335  1.00  1.820          H  
ATOM   1579 2HB  LYS A  98      34.047  -5.502  22.326  1.00  1.820          H  
ATOM   1580 1HG  LYS A  98      35.660  -4.399  20.720  1.00  1.820          H  
ATOM   1581 2HG  LYS A  98      35.677  -2.955  21.739  1.00  1.820          H  
ATOM   1582 1HD  LYS A  98      36.595  -4.313  23.637  1.00  1.820          H  
ATOM   1583 2HD  LYS A  98      36.750  -5.660  22.533  1.00  1.820          H  
ATOM   1584 1HE  LYS A  98      38.181  -4.371  21.052  1.00  1.820          H  
ATOM   1585 2HE  LYS A  98      38.096  -3.015  22.174  1.00  1.820          H  
ATOM   1586 1HZ  LYS A  98      40.100  -4.304  22.512  1.00  1.820          H  
ATOM   1587 2HZ  LYS A  98      39.136  -4.415  23.837  1.00  1.820          H  
ATOM   1588 3HZ  LYS A  98      39.234  -5.697  22.790  1.00  1.820          H  
ATOM   1589  N   LYS A  99      33.638  -1.871  20.228  1.00  1.130          N  
ATOM   1590  CA  LYS A  99      33.979  -0.472  20.049  1.00  1.280          C  
ATOM   1591  C   LYS A  99      32.754   0.371  19.747  1.00  1.190          C  
ATOM   1592  O   LYS A  99      32.744   1.576  20.008  1.00  1.340          O  
ATOM   1593  CB  LYS A  99      35.023  -0.306  18.937  1.00  1.730          C  
ATOM   1594  CG  LYS A  99      35.534   1.119  18.746  1.00  1.730          C  
ATOM   1595  CD  LYS A  99      36.684   1.176  17.740  1.00  1.730          C  
ATOM   1596  CE  LYS A  99      37.182   2.606  17.562  1.00  1.730          C  
ATOM   1597  NZ  LYS A  99      38.301   2.695  16.580  1.00  1.730          N  
ATOM   1598  H   LYS A  99      33.660  -2.486  19.411  1.00  1.360          H  
ATOM   1599  HA  LYS A  99      34.411  -0.105  20.980  1.00  1.540          H  
ATOM   1600 1HB  LYS A  99      35.874  -0.956  19.141  1.00  2.080          H  
ATOM   1601 2HB  LYS A  99      34.595  -0.620  17.988  1.00  2.080          H  
ATOM   1602 1HG  LYS A  99      34.723   1.746  18.373  1.00  2.080          H  
ATOM   1603 2HG  LYS A  99      35.865   1.519  19.703  1.00  2.080          H  
ATOM   1604 1HD  LYS A  99      37.506   0.551  18.090  1.00  2.080          H  
ATOM   1605 2HD  LYS A  99      36.343   0.794  16.777  1.00  2.080          H  
ATOM   1606 1HE  LYS A  99      36.358   3.227  17.213  1.00  2.080          H  
ATOM   1607 2HE  LYS A  99      37.527   2.985  18.524  1.00  2.080          H  
ATOM   1608 1HZ  LYS A  99      38.598   3.657  16.493  1.00  2.080          H  
ATOM   1609 2HZ  LYS A  99      39.077   2.132  16.898  1.00  2.080          H  
ATOM   1610 3HZ  LYS A  99      37.987   2.358  15.679  1.00  2.080          H  
ATOM   1611  N   LYS A 100      31.755  -0.238  19.118  1.00  1.050          N  
ATOM   1612  CA  LYS A 100      30.587   0.489  18.671  1.00  1.110          C  
ATOM   1613  C   LYS A 100      29.349   0.229  19.528  1.00  0.890          C  
ATOM   1614  O   LYS A 100      28.472   1.092  19.622  1.00  1.100          O  
ATOM   1615  CB  LYS A 100      30.332   0.157  17.208  1.00  1.530          C  
ATOM   1616  CG  LYS A 100      29.197   0.909  16.555  1.00  1.530          C  
ATOM   1617  CD  LYS A 100      29.151   0.588  15.066  1.00  1.530          C  
ATOM   1618  CE  LYS A 100      27.992   1.283  14.363  1.00  1.530          C  
ATOM   1619  NZ  LYS A 100      27.888   0.857  12.929  1.00  1.530          N  
ATOM   1620  H   LYS A 100      31.783  -1.246  18.955  1.00  1.260          H  
ATOM   1621  HA  LYS A 100      30.807   1.553  18.738  1.00  1.330          H  
ATOM   1622 1HB  LYS A 100      31.238   0.358  16.638  1.00  1.840          H  
ATOM   1623 2HB  LYS A 100      30.131  -0.901  17.120  1.00  1.840          H  
ATOM   1624 1HG  LYS A 100      28.251   0.615  17.012  1.00  1.840          H  
ATOM   1625 2HG  LYS A 100      29.332   1.979  16.701  1.00  1.840          H  
ATOM   1626 1HD  LYS A 100      30.080   0.914  14.598  1.00  1.840          H  
ATOM   1627 2HD  LYS A 100      29.062  -0.482  14.910  1.00  1.840          H  
ATOM   1628 1HE  LYS A 100      27.060   1.042  14.874  1.00  1.840          H  
ATOM   1629 2HE  LYS A 100      28.147   2.359  14.399  1.00  1.840          H  
ATOM   1630 1HZ  LYS A 100      27.123   1.324  12.482  1.00  1.840          H  
ATOM   1631 2HZ  LYS A 100      28.749   1.065  12.427  1.00  1.840          H  
ATOM   1632 3HZ  LYS A 100      27.737  -0.181  12.864  1.00  1.840          H  
ATOM   1633  N   TYR A 101      29.246  -0.958  20.128  1.00  0.480          N  
ATOM   1634  CA  TYR A 101      28.037  -1.307  20.863  1.00  0.310          C  
ATOM   1635  C   TYR A 101      28.334  -1.584  22.333  1.00  0.250          C  
ATOM   1636  O   TYR A 101      29.446  -1.950  22.698  1.00  1.390          O  
ATOM   1637  CB  TYR A 101      27.392  -2.526  20.213  1.00  0.500          C  
ATOM   1638  CG  TYR A 101      27.087  -2.286  18.777  1.00  0.500          C  
ATOM   1639  CD1 TYR A 101      27.991  -2.725  17.835  1.00  0.500          C  
ATOM   1640  CD2 TYR A 101      25.959  -1.618  18.390  1.00  0.500          C  
ATOM   1641  CE1 TYR A 101      27.776  -2.513  16.495  1.00  0.500          C  
ATOM   1642  CE2 TYR A 101      25.740  -1.396  17.057  1.00  0.500          C  
ATOM   1643  CZ  TYR A 101      26.646  -1.842  16.106  1.00  0.500          C  
ATOM   1644  OH  TYR A 101      26.392  -1.608  14.774  1.00  0.500          O  
ATOM   1645  H   TYR A 101      29.994  -1.648  20.032  1.00  0.580          H  
ATOM   1646  HA  TYR A 101      27.342  -0.470  20.818  1.00  0.370          H  
ATOM   1647 1HB  TYR A 101      28.063  -3.374  20.271  1.00  0.600          H  
ATOM   1648 2HB  TYR A 101      26.469  -2.793  20.726  1.00  0.600          H  
ATOM   1649  HD1 TYR A 101      28.873  -3.243  18.173  1.00  0.600          H  
ATOM   1650  HD2 TYR A 101      25.245  -1.261  19.131  1.00  0.600          H  
ATOM   1651  HE1 TYR A 101      28.496  -2.867  15.753  1.00  0.600          H  
ATOM   1652  HE2 TYR A 101      24.853  -0.861  16.746  1.00  0.600          H  
ATOM   1653  HH  TYR A 101      27.147  -1.867  14.186  1.00  0.600          H  
ATOM   1654  N   SER A 102      27.336  -1.405  23.197  1.00  0.810          N  
ATOM   1655  CA  SER A 102      27.494  -1.738  24.616  1.00  0.650          C  
ATOM   1656  C   SER A 102      27.267  -3.225  24.914  1.00  0.430          C  
ATOM   1657  O   SER A 102      27.593  -3.715  25.998  1.00  1.130          O  
ATOM   1658  CB  SER A 102      26.526  -0.914  25.432  1.00  0.970          C  
ATOM   1659  OG  SER A 102      25.203  -1.269  25.131  1.00  0.970          O  
ATOM   1660  H   SER A 102      26.442  -1.050  22.881  1.00  0.970          H  
ATOM   1661  HA  SER A 102      28.512  -1.484  24.913  1.00  0.780          H  
ATOM   1662 1HB  SER A 102      26.717  -1.076  26.491  1.00  1.170          H  
ATOM   1663 2HB  SER A 102      26.680   0.143  25.227  1.00  1.170          H  
ATOM   1664  HG  SER A 102      24.648  -0.743  25.719  1.00  1.170          H  
ATOM   1665  N   SER A 103      26.698  -3.929  23.944  1.00  0.380          N  
ATOM   1666  CA  SER A 103      26.340  -5.339  24.055  1.00  0.460          C  
ATOM   1667  C   SER A 103      26.145  -5.984  22.705  1.00  0.450          C  
ATOM   1668  O   SER A 103      25.586  -5.364  21.787  1.00  0.450          O  
ATOM   1669  CB  SER A 103      25.076  -5.534  24.849  1.00  0.610          C  
ATOM   1670  OG  SER A 103      24.727  -6.899  24.856  1.00  0.610          O  
ATOM   1671  H   SER A 103      26.492  -3.439  23.091  1.00  0.460          H  
ATOM   1672  HA  SER A 103      27.153  -5.858  24.565  1.00  0.550          H  
ATOM   1673 1HB  SER A 103      25.226  -5.185  25.871  1.00  0.730          H  
ATOM   1674 2HB  SER A 103      24.270  -4.945  24.412  1.00  0.730          H  
ATOM   1675  HG  SER A 103      23.941  -6.964  25.429  1.00  0.730          H  
ATOM   1676  N   TYR A 104      26.487  -7.271  22.610  1.00  0.520          N  
ATOM   1677  CA  TYR A 104      26.278  -8.043  21.384  1.00  0.530          C  
ATOM   1678  C   TYR A 104      24.801  -8.016  20.976  1.00  0.630          C  
ATOM   1679  O   TYR A 104      24.457  -8.229  19.807  1.00  0.710          O  
ATOM   1680  CB  TYR A 104      26.710  -9.500  21.554  1.00  0.740          C  
ATOM   1681  CG  TYR A 104      25.705 -10.363  22.250  1.00  0.740          C  
ATOM   1682  CD1 TYR A 104      24.755 -11.043  21.496  1.00  0.740          C  
ATOM   1683  CD2 TYR A 104      25.711 -10.478  23.623  1.00  0.740          C  
ATOM   1684  CE1 TYR A 104      23.819 -11.828  22.111  1.00  0.740          C  
ATOM   1685  CE2 TYR A 104      24.770 -11.271  24.244  1.00  0.740          C  
ATOM   1686  CZ  TYR A 104      23.826 -11.944  23.490  1.00  0.740          C  
ATOM   1687  OH  TYR A 104      22.882 -12.729  24.105  1.00  0.740          O  
ATOM   1688  H   TYR A 104      26.915  -7.717  23.412  1.00  0.620          H  
ATOM   1689  HA  TYR A 104      26.871  -7.595  20.597  1.00  0.640          H  
ATOM   1690 1HB  TYR A 104      26.926  -9.938  20.580  1.00  0.890          H  
ATOM   1691 2HB  TYR A 104      27.614  -9.532  22.139  1.00  0.890          H  
ATOM   1692  HD1 TYR A 104      24.752 -10.946  20.411  1.00  0.890          H  
ATOM   1693  HD2 TYR A 104      26.452  -9.946  24.216  1.00  0.890          H  
ATOM   1694  HE1 TYR A 104      23.073 -12.354  21.517  1.00  0.890          H  
ATOM   1695  HE2 TYR A 104      24.768 -11.363  25.329  1.00  0.890          H  
ATOM   1696  HH  TYR A 104      22.976 -12.656  25.059  1.00  0.890          H  
ATOM   1697  N   GLU A 105      23.916  -7.819  21.960  1.00  0.680          N  
ATOM   1698  CA  GLU A 105      22.483  -7.792  21.732  1.00  0.810          C  
ATOM   1699  C   GLU A 105      22.093  -6.649  20.803  1.00  0.820          C  
ATOM   1700  O   GLU A 105      21.178  -6.782  19.992  1.00  0.960          O  
ATOM   1701  CB  GLU A 105      21.738  -7.652  23.055  1.00  1.080          C  
ATOM   1702  CG  GLU A 105      21.814  -8.871  23.962  1.00  1.080          C  
ATOM   1703  CD  GLU A 105      21.145  -8.652  25.289  1.00  1.080          C  
ATOM   1704  OE1 GLU A 105      20.838  -7.522  25.585  1.00  1.080          O  
ATOM   1705  OE2 GLU A 105      20.940  -9.603  26.006  1.00  1.080          O  
ATOM   1706  H   GLU A 105      24.267  -7.646  22.905  1.00  0.820          H  
ATOM   1707  HA  GLU A 105      22.195  -8.734  21.258  1.00  0.970          H  
ATOM   1708 1HB  GLU A 105      22.143  -6.800  23.601  1.00  1.300          H  
ATOM   1709 2HB  GLU A 105      20.688  -7.440  22.859  1.00  1.300          H  
ATOM   1710 1HG  GLU A 105      21.357  -9.724  23.461  1.00  1.300          H  
ATOM   1711 2HG  GLU A 105      22.859  -9.100  24.128  1.00  1.300          H  
ATOM   1712  N   GLU A 106      22.774  -5.506  20.950  1.00  0.730          N  
ATOM   1713  CA  GLU A 106      22.513  -4.348  20.116  1.00  0.800          C  
ATOM   1714  C   GLU A 106      23.303  -4.479  18.845  1.00  0.830          C  
ATOM   1715  O   GLU A 106      22.869  -4.064  17.775  1.00  0.970          O  
ATOM   1716  CB  GLU A 106      22.888  -3.050  20.829  1.00  1.090          C  
ATOM   1717  CG  GLU A 106      21.996  -2.703  22.000  1.00  1.090          C  
ATOM   1718  CD  GLU A 106      20.595  -2.354  21.542  1.00  1.090          C  
ATOM   1719  OE1 GLU A 106      20.468  -1.559  20.645  1.00  1.090          O  
ATOM   1720  OE2 GLU A 106      19.651  -2.902  22.063  1.00  1.090          O  
ATOM   1721  H   GLU A 106      23.538  -5.449  21.617  1.00  0.880          H  
ATOM   1722  HA  GLU A 106      21.454  -4.322  19.865  1.00  0.960          H  
ATOM   1723 1HB  GLU A 106      23.912  -3.128  21.197  1.00  1.310          H  
ATOM   1724 2HB  GLU A 106      22.856  -2.226  20.117  1.00  1.310          H  
ATOM   1725 1HG  GLU A 106      21.947  -3.559  22.675  1.00  1.310          H  
ATOM   1726 2HG  GLU A 106      22.430  -1.864  22.544  1.00  1.310          H  
ATOM   1727  N   ALA A 107      24.479  -5.083  18.945  1.00  0.680          N  
ATOM   1728  CA  ALA A 107      25.324  -5.224  17.784  1.00  0.670          C  
ATOM   1729  C   ALA A 107      24.598  -5.990  16.694  1.00  0.810          C  
ATOM   1730  O   ALA A 107      24.524  -5.559  15.546  1.00  0.870          O  
ATOM   1731  CB  ALA A 107      26.609  -5.921  18.176  1.00  0.940          C  
ATOM   1732  H   ALA A 107      24.800  -5.400  19.863  1.00  0.820          H  
ATOM   1733  HA  ALA A 107      25.537  -4.235  17.401  1.00  0.800          H  
ATOM   1734 1HB  ALA A 107      27.257  -6.005  17.340  1.00  1.130          H  
ATOM   1735 2HB  ALA A 107      27.102  -5.356  18.959  1.00  1.130          H  
ATOM   1736 3HB  ALA A 107      26.370  -6.905  18.536  1.00  1.130          H  
ATOM   1737  N   LYS A 108      23.880  -7.038  17.095  1.00  0.930          N  
ATOM   1738  CA  LYS A 108      23.118  -7.879  16.168  1.00  1.110          C  
ATOM   1739  C   LYS A 108      21.985  -7.169  15.414  1.00  1.290          C  
ATOM   1740  O   LYS A 108      21.386  -7.747  14.506  1.00  1.400          O  
ATOM   1741  CB  LYS A 108      22.578  -9.117  16.875  1.00  1.480          C  
ATOM   1742  CG  LYS A 108      23.647 -10.184  17.127  1.00  1.480          C  
ATOM   1743  CD  LYS A 108      23.124 -11.420  17.885  1.00  1.480          C  
ATOM   1744  CE  LYS A 108      22.041 -12.247  17.096  1.00  1.480          C  
ATOM   1745  NZ  LYS A 108      22.540 -12.837  15.784  1.00  1.480          N  
ATOM   1746  H   LYS A 108      23.947  -7.332  18.074  1.00  1.120          H  
ATOM   1747  HA  LYS A 108      23.817  -8.240  15.411  1.00  1.330          H  
ATOM   1748 1HB  LYS A 108      22.152  -8.824  17.841  1.00  1.780          H  
ATOM   1749 2HB  LYS A 108      21.784  -9.541  16.272  1.00  1.780          H  
ATOM   1750 1HG  LYS A 108      24.055 -10.493  16.164  1.00  1.780          H  
ATOM   1751 2HG  LYS A 108      24.454  -9.738  17.705  1.00  1.780          H  
ATOM   1752 1HD  LYS A 108      23.966 -12.074  18.109  1.00  1.780          H  
ATOM   1753 2HD  LYS A 108      22.690 -11.089  18.832  1.00  1.780          H  
ATOM   1754 1HE  LYS A 108      21.728 -13.067  17.739  1.00  1.780          H  
ATOM   1755 2HE  LYS A 108      21.176 -11.624  16.891  1.00  1.780          H  
ATOM   1756 1HZ  LYS A 108      21.797 -13.369  15.362  1.00  1.780          H  
ATOM   1757 2HZ  LYS A 108      22.814 -12.085  15.110  1.00  1.780          H  
ATOM   1758 3HZ  LYS A 108      23.321 -13.446  15.956  1.00  1.780          H  
ATOM   1759  N   LYS A 109      21.656  -5.941  15.785  1.00  1.360          N  
ATOM   1760  CA  LYS A 109      20.610  -5.197  15.103  1.00  1.590          C  
ATOM   1761  C   LYS A 109      21.171  -4.431  13.893  1.00  1.500          C  
ATOM   1762  O   LYS A 109      20.417  -3.781  13.163  1.00  1.660          O  
ATOM   1763  CB  LYS A 109      19.951  -4.235  16.092  1.00  2.130          C  
ATOM   1764  CG  LYS A 109      19.209  -4.943  17.227  1.00  2.130          C  
ATOM   1765  CD  LYS A 109      18.639  -3.962  18.253  1.00  2.130          C  
ATOM   1766  CE  LYS A 109      17.884  -4.712  19.356  1.00  2.130          C  
ATOM   1767  NZ  LYS A 109      17.410  -3.804  20.466  1.00  2.130          N  
ATOM   1768  H   LYS A 109      22.165  -5.474  16.542  1.00  1.630          H  
ATOM   1769  HA  LYS A 109      19.862  -5.900  14.739  1.00  1.910          H  
ATOM   1770 1HB  LYS A 109      20.709  -3.593  16.536  1.00  2.560          H  
ATOM   1771 2HB  LYS A 109      19.246  -3.595  15.565  1.00  2.560          H  
ATOM   1772 1HG  LYS A 109      18.401  -5.544  16.813  1.00  2.560          H  
ATOM   1773 2HG  LYS A 109      19.907  -5.613  17.741  1.00  2.560          H  
ATOM   1774 1HD  LYS A 109      19.455  -3.391  18.708  1.00  2.560          H  
ATOM   1775 2HD  LYS A 109      17.962  -3.267  17.762  1.00  2.560          H  
ATOM   1776 1HE  LYS A 109      17.018  -5.193  18.907  1.00  2.560          H  
ATOM   1777 2HE  LYS A 109      18.536  -5.478  19.781  1.00  2.560          H  
ATOM   1778 1HZ  LYS A 109      16.917  -4.350  21.151  1.00  2.560          H  
ATOM   1779 2HZ  LYS A 109      18.228  -3.355  20.934  1.00  2.560          H  
ATOM   1780 3HZ  LYS A 109      16.801  -3.091  20.103  1.00  2.560          H  
ATOM   1781  N   HIS A 110      22.495  -4.519  13.679  1.00  1.280          N  
ATOM   1782  CA  HIS A 110      23.186  -3.788  12.618  1.00  1.290          C  
ATOM   1783  C   HIS A 110      24.124  -4.641  11.746  1.00  1.070          C  
ATOM   1784  O   HIS A 110      24.677  -5.649  12.188  1.00  0.780          O  
ATOM   1785  CB  HIS A 110      23.989  -2.676  13.264  1.00  1.800          C  
ATOM   1786  CG  HIS A 110      23.140  -1.668  13.956  1.00  1.800          C  
ATOM   1787  ND1 HIS A 110      22.605  -0.576  13.311  1.00  1.800          N  
ATOM   1788  CD2 HIS A 110      22.708  -1.600  15.234  1.00  1.800          C  
ATOM   1789  CE1 HIS A 110      21.887   0.125  14.169  1.00  1.800          C  
ATOM   1790  NE2 HIS A 110      21.936  -0.476  15.343  1.00  1.800          N  
ATOM   1791  H   HIS A 110      23.063  -5.073  14.325  1.00  1.540          H  
ATOM   1792  HA  HIS A 110      22.447  -3.337  11.959  1.00  1.550          H  
ATOM   1793 1HB  HIS A 110      24.642  -3.131  14.008  1.00  2.160          H  
ATOM   1794 2HB  HIS A 110      24.617  -2.176  12.528  1.00  2.160          H  
ATOM   1795  HD2 HIS A 110      22.934  -2.310  16.024  1.00  2.160          H  
ATOM   1796  HE1 HIS A 110      21.345   1.042  13.945  1.00  2.160          H  
ATOM   1797  HE2 HIS A 110      21.478  -0.169  16.191  1.00  2.160          H  
ATOM   1798  N   ASP A 111      24.366  -4.163  10.517  1.00  1.240          N  
ATOM   1799  CA  ASP A 111      25.200  -4.827   9.503  1.00  1.060          C  
ATOM   1800  C   ASP A 111      26.642  -5.132   9.932  1.00  0.910          C  
ATOM   1801  O   ASP A 111      27.248  -6.090   9.461  1.00  1.550          O  
ATOM   1802  CB  ASP A 111      25.315  -3.933   8.266  1.00  1.560          C  
ATOM   1803  CG  ASP A 111      24.012  -3.717   7.488  1.00  1.560          C  
ATOM   1804  OD1 ASP A 111      23.011  -4.332   7.777  1.00  1.560          O  
ATOM   1805  OD2 ASP A 111      24.041  -2.895   6.604  1.00  1.560          O  
ATOM   1806  H   ASP A 111      23.880  -3.320  10.238  1.00  1.490          H  
ATOM   1807  HA  ASP A 111      24.718  -5.765   9.230  1.00  1.270          H  
ATOM   1808 1HB  ASP A 111      25.708  -2.961   8.564  1.00  1.870          H  
ATOM   1809 2HB  ASP A 111      26.047  -4.375   7.586  1.00  1.870          H  
ATOM   1810  N   ASP A 112      27.241  -4.274  10.758  1.00  1.260          N  
ATOM   1811  CA  ASP A 112      28.617  -4.462  11.203  1.00  1.100          C  
ATOM   1812  C   ASP A 112      28.699  -4.959  12.641  1.00  0.800          C  
ATOM   1813  O   ASP A 112      29.764  -4.914  13.268  1.00  0.930          O  
ATOM   1814  CB  ASP A 112      29.393  -3.154  11.019  1.00  1.600          C  
ATOM   1815  CG  ASP A 112      28.795  -1.956  11.809  1.00  1.600          C  
ATOM   1816  OD1 ASP A 112      27.796  -2.109  12.501  1.00  1.600          O  
ATOM   1817  OD2 ASP A 112      29.311  -0.860  11.697  1.00  1.600          O  
ATOM   1818  H   ASP A 112      26.752  -3.458  11.121  1.00  1.510          H  
ATOM   1819  HA  ASP A 112      29.080  -5.219  10.569  1.00  1.320          H  
ATOM   1820 1HB  ASP A 112      30.428  -3.300  11.332  1.00  1.920          H  
ATOM   1821 2HB  ASP A 112      29.410  -2.897   9.958  1.00  1.920          H  
ATOM   1822  N   GLY A 113      27.578  -5.443  13.157  1.00  0.580          N  
ATOM   1823  CA  GLY A 113      27.463  -5.912  14.517  1.00  0.270          C  
ATOM   1824  C   GLY A 113      28.385  -7.038  14.938  1.00  0.180          C  
ATOM   1825  O   GLY A 113      29.150  -6.911  15.912  1.00  0.220          O  
ATOM   1826  H   GLY A 113      26.730  -5.484  12.585  1.00  0.700          H  
ATOM   1827 1HA  GLY A 113      27.555  -5.072  15.199  1.00  0.320          H  
ATOM   1828 2HA  GLY A 113      26.457  -6.287  14.611  1.00  0.320          H  
ATOM   1829  N   ILE A 114      28.317  -8.156  14.213  1.00  0.100          N  
ATOM   1830  CA  ILE A 114      29.096  -9.332  14.563  1.00  0.040          C  
ATOM   1831  C   ILE A 114      29.925  -9.923  13.414  1.00  0.050          C  
ATOM   1832  O   ILE A 114      29.856  -9.468  12.270  1.00  0.030          O  
ATOM   1833  CB  ILE A 114      28.167 -10.430  15.165  1.00  0.080          C  
ATOM   1834  CG1 ILE A 114      27.145 -10.863  14.144  1.00  0.080          C  
ATOM   1835  CG2 ILE A 114      27.461  -9.873  16.438  1.00  0.080          C  
ATOM   1836  CD1 ILE A 114      26.384 -12.121  14.476  1.00  0.080          C  
ATOM   1837  H   ILE A 114      27.686  -8.196  13.402  1.00  0.120          H  
ATOM   1838  HA  ILE A 114      29.798  -9.037  15.327  1.00  0.050          H  
ATOM   1839  HB  ILE A 114      28.754 -11.302  15.427  1.00  0.100          H  
ATOM   1840 1HG1 ILE A 114      26.412 -10.066  14.036  1.00  0.100          H  
ATOM   1841 2HG1 ILE A 114      27.642 -10.997  13.221  1.00  0.100          H  
ATOM   1842 1HG2 ILE A 114      26.828 -10.628  16.888  1.00  0.100          H  
ATOM   1843 2HG2 ILE A 114      28.210  -9.589  17.138  1.00  0.100          H  
ATOM   1844 3HG2 ILE A 114      26.851  -9.008  16.188  1.00  0.100          H  
ATOM   1845 1HD1 ILE A 114      25.676 -12.328  13.668  1.00  0.100          H  
ATOM   1846 2HD1 ILE A 114      27.083 -12.947  14.563  1.00  0.100          H  
ATOM   1847 3HD1 ILE A 114      25.839 -12.009  15.398  1.00  0.100          H  
ATOM   1848  N   ILE A 115      30.766 -10.891  13.767  1.00  0.100          N  
ATOM   1849  CA  ILE A 115      31.575 -11.679  12.831  1.00  0.110          C  
ATOM   1850  C   ILE A 115      31.314 -13.141  13.011  1.00  0.110          C  
ATOM   1851  O   ILE A 115      31.301 -13.615  14.149  1.00  0.100          O  
ATOM   1852  CB  ILE A 115      33.092 -11.558  13.049  1.00  0.150          C  
ATOM   1853  CG1 ILE A 115      33.511 -10.204  12.897  1.00  0.150          C  
ATOM   1854  CG2 ILE A 115      33.893 -12.511  12.025  1.00  0.150          C  
ATOM   1855  CD1 ILE A 115      34.825 -10.024  13.402  1.00  0.150          C  
ATOM   1856  H   ILE A 115      30.790 -11.102  14.769  1.00  0.120          H  
ATOM   1857  HA  ILE A 115      31.317 -11.398  11.815  1.00  0.130          H  
ATOM   1858  HB  ILE A 115      33.328 -11.860  14.060  1.00  0.180          H  
ATOM   1859 1HG1 ILE A 115      33.504  -9.930  11.864  1.00  0.180          H  
ATOM   1860 2HG1 ILE A 115      32.835  -9.559  13.426  1.00  0.180          H  
ATOM   1861 1HG2 ILE A 115      34.949 -12.461  12.172  1.00  0.180          H  
ATOM   1862 2HG2 ILE A 115      33.625 -13.546  12.157  1.00  0.180          H  
ATOM   1863 3HG2 ILE A 115      33.663 -12.212  10.997  1.00  0.180          H  
ATOM   1864 1HD1 ILE A 115      35.094  -9.028  13.284  1.00  0.180          H  
ATOM   1865 2HD1 ILE A 115      34.821 -10.283  14.438  1.00  0.180          H  
ATOM   1866 3HD1 ILE A 115      35.534 -10.619  12.898  1.00  0.180          H  
ATOM   1867  N   ILE A 116      31.109 -13.861  11.916  1.00  0.100          N  
ATOM   1868  CA  ILE A 116      30.995 -15.303  12.016  1.00  0.090          C  
ATOM   1869  C   ILE A 116      32.147 -15.966  11.237  1.00  0.070          C  
ATOM   1870  O   ILE A 116      32.266 -15.788  10.013  1.00  0.060          O  
ATOM   1871  CB  ILE A 116      29.624 -15.800  11.568  1.00  0.130          C  
ATOM   1872  CG1 ILE A 116      28.548 -15.125  12.463  1.00  0.130          C  
ATOM   1873  CG2 ILE A 116      29.592 -17.341  11.722  1.00  0.130          C  
ATOM   1874  CD1 ILE A 116      27.132 -15.319  12.030  1.00  0.130          C  
ATOM   1875  H   ILE A 116      31.102 -13.390  11.005  1.00  0.120          H  
ATOM   1876  HA  ILE A 116      31.087 -15.577  13.052  1.00  0.110          H  
ATOM   1877  HB  ILE A 116      29.438 -15.508  10.541  1.00  0.160          H  
ATOM   1878 1HG1 ILE A 116      28.667 -15.499  13.455  1.00  0.160          H  
ATOM   1879 2HG1 ILE A 116      28.727 -14.061  12.484  1.00  0.160          H  
ATOM   1880 1HG2 ILE A 116      28.629 -17.731  11.430  1.00  0.160          H  
ATOM   1881 2HG2 ILE A 116      30.355 -17.802  11.092  1.00  0.160          H  
ATOM   1882 3HG2 ILE A 116      29.785 -17.599  12.765  1.00  0.160          H  
ATOM   1883 1HD1 ILE A 116      26.470 -14.802  12.724  1.00  0.160          H  
ATOM   1884 2HD1 ILE A 116      27.003 -14.902  11.038  1.00  0.160          H  
ATOM   1885 3HD1 ILE A 116      26.878 -16.371  12.018  1.00  0.160          H  
ATOM   1886  N   ILE A 117      32.975 -16.749  11.941  1.00  0.070          N  
ATOM   1887  CA  ILE A 117      34.114 -17.416  11.302  1.00  0.080          C  
ATOM   1888  C   ILE A 117      33.716 -18.842  11.028  1.00  0.070          C  
ATOM   1889  O   ILE A 117      33.437 -19.571  11.980  1.00  0.160          O  
ATOM   1890  CB  ILE A 117      35.363 -17.528  12.201  1.00  0.110          C  
ATOM   1891  CG1 ILE A 117      35.816 -16.189  12.732  1.00  0.110          C  
ATOM   1892  CG2 ILE A 117      36.499 -18.174  11.380  1.00  0.110          C  
ATOM   1893  CD1 ILE A 117      36.910 -16.307  13.804  1.00  0.110          C  
ATOM   1894  H   ILE A 117      32.798 -16.840  12.949  1.00  0.080          H  
ATOM   1895  HA  ILE A 117      34.348 -16.930  10.356  1.00  0.100          H  
ATOM   1896  HB  ILE A 117      35.135 -18.157  13.038  1.00  0.130          H  
ATOM   1897 1HG1 ILE A 117      36.162 -15.565  11.923  1.00  0.130          H  
ATOM   1898 2HG1 ILE A 117      34.951 -15.709  13.195  1.00  0.130          H  
ATOM   1899 1HG2 ILE A 117      37.376 -18.302  11.985  1.00  0.130          H  
ATOM   1900 2HG2 ILE A 117      36.195 -19.148  11.012  1.00  0.130          H  
ATOM   1901 3HG2 ILE A 117      36.738 -17.538  10.532  1.00  0.130          H  
ATOM   1902 1HD1 ILE A 117      37.133 -15.329  14.186  1.00  0.130          H  
ATOM   1903 2HD1 ILE A 117      36.559 -16.926  14.620  1.00  0.130          H  
ATOM   1904 3HD1 ILE A 117      37.815 -16.742  13.408  1.00  0.130          H  
ATOM   1905  N   ALA A 118      33.675 -19.242   9.763  1.00  0.090          N  
ATOM   1906  CA  ALA A 118      33.240 -20.576   9.373  1.00  0.070          C  
ATOM   1907  C   ALA A 118      34.404 -21.502   9.003  1.00  0.100          C  
ATOM   1908  O   ALA A 118      35.139 -21.281   8.023  1.00  0.120          O  
ATOM   1909  CB  ALA A 118      32.278 -20.482   8.204  1.00  0.110          C  
ATOM   1910  H   ALA A 118      33.946 -18.582   9.032  1.00  0.110          H  
ATOM   1911  HA  ALA A 118      32.716 -21.019  10.218  1.00  0.080          H  
ATOM   1912 1HB  ALA A 118      31.925 -21.481   7.941  1.00  0.130          H  
ATOM   1913 2HB  ALA A 118      31.429 -19.856   8.484  1.00  0.130          H  
ATOM   1914 3HB  ALA A 118      32.792 -20.042   7.374  1.00  0.130          H  
ATOM   1915  N   ILE A 119      34.548 -22.574   9.775  1.00  0.110          N  
ATOM   1916  CA  ILE A 119      35.614 -23.532   9.552  1.00  0.120          C  
ATOM   1917  C   ILE A 119      34.990 -24.877   9.239  1.00  0.120          C  
ATOM   1918  O   ILE A 119      34.179 -25.402   9.995  1.00  0.130          O  
ATOM   1919  CB  ILE A 119      36.529 -23.698  10.778  1.00  0.160          C  
ATOM   1920  CG1 ILE A 119      37.049 -22.340  11.241  1.00  0.160          C  
ATOM   1921  CG2 ILE A 119      37.710 -24.616  10.415  1.00  0.160          C  
ATOM   1922  CD1 ILE A 119      36.349 -21.784  12.427  1.00  0.160          C  
ATOM   1923  H   ILE A 119      33.903 -22.693  10.562  1.00  0.130          H  
ATOM   1924  HA  ILE A 119      36.213 -23.222   8.696  1.00  0.140          H  
ATOM   1925  HB  ILE A 119      35.997 -24.142  11.579  1.00  0.200          H  
ATOM   1926 1HG1 ILE A 119      38.088 -22.416  11.485  1.00  0.200          H  
ATOM   1927 2HG1 ILE A 119      36.905 -21.630  10.457  1.00  0.200          H  
ATOM   1928 1HG2 ILE A 119      38.344 -24.720  11.282  1.00  0.200          H  
ATOM   1929 2HG2 ILE A 119      37.357 -25.603  10.117  1.00  0.200          H  
ATOM   1930 3HG2 ILE A 119      38.280 -24.181   9.595  1.00  0.200          H  
ATOM   1931 1HD1 ILE A 119      36.783 -20.825  12.673  1.00  0.200          H  
ATOM   1932 2HD1 ILE A 119      35.285 -21.656  12.225  1.00  0.200          H  
ATOM   1933 3HD1 ILE A 119      36.481 -22.469  13.265  1.00  0.200          H  
ATOM   1934  N   PHE A 120      35.385 -25.460   8.139  1.00  0.120          N  
ATOM   1935  CA  PHE A 120      34.813 -26.731   7.732  1.00  0.120          C  
ATOM   1936  C   PHE A 120      35.365 -27.912   8.506  1.00  0.140          C  
ATOM   1937  O   PHE A 120      36.520 -27.891   8.927  1.00  0.130          O  
ATOM   1938  CB  PHE A 120      35.120 -26.968   6.278  1.00  0.170          C  
ATOM   1939  CG  PHE A 120      34.459 -26.039   5.399  1.00  0.170          C  
ATOM   1940  CD1 PHE A 120      35.199 -25.081   4.752  1.00  0.170          C  
ATOM   1941  CD2 PHE A 120      33.102 -26.069   5.221  1.00  0.170          C  
ATOM   1942  CE1 PHE A 120      34.599 -24.189   3.940  1.00  0.170          C  
ATOM   1943  CE2 PHE A 120      32.493 -25.170   4.398  1.00  0.170          C  
ATOM   1944  CZ  PHE A 120      33.241 -24.222   3.747  1.00  0.170          C  
ATOM   1945  H   PHE A 120      36.050 -24.974   7.550  1.00  0.140          H  
ATOM   1946  HA  PHE A 120      33.734 -26.694   7.885  1.00  0.140          H  
ATOM   1947 1HB  PHE A 120      36.185 -26.888   6.103  1.00  0.200          H  
ATOM   1948 2HB  PHE A 120      34.819 -27.960   6.030  1.00  0.200          H  
ATOM   1949  HD1 PHE A 120      36.288 -25.032   4.890  1.00  0.200          H  
ATOM   1950  HD2 PHE A 120      32.508 -26.818   5.745  1.00  0.200          H  
ATOM   1951  HE1 PHE A 120      35.211 -23.453   3.455  1.00  0.200          H  
ATOM   1952  HE2 PHE A 120      31.424 -25.209   4.274  1.00  0.200          H  
ATOM   1953  HZ  PHE A 120      32.765 -23.497   3.088  1.00  0.200          H  
ATOM   1954  N   LEU A 121      34.552 -28.943   8.684  1.00  0.170          N  
ATOM   1955  CA  LEU A 121      35.037 -30.186   9.274  1.00  0.200          C  
ATOM   1956  C   LEU A 121      35.199 -31.258   8.211  1.00  0.220          C  
ATOM   1957  O   LEU A 121      34.378 -31.376   7.296  1.00  0.260          O  
ATOM   1958  CB  LEU A 121      34.075 -30.677  10.361  1.00  0.270          C  
ATOM   1959  CG  LEU A 121      33.832 -29.710  11.536  1.00  0.270          C  
ATOM   1960  CD1 LEU A 121      32.795 -30.306  12.481  1.00  0.270          C  
ATOM   1961  CD2 LEU A 121      35.125 -29.472  12.260  1.00  0.270          C  
ATOM   1962  H   LEU A 121      33.577 -28.861   8.388  1.00  0.200          H  
ATOM   1963  HA  LEU A 121      36.022 -30.021   9.703  1.00  0.240          H  
ATOM   1964 1HB  LEU A 121      33.118 -30.895   9.901  1.00  0.320          H  
ATOM   1965 2HB  LEU A 121      34.473 -31.605  10.771  1.00  0.320          H  
ATOM   1966  HG  LEU A 121      33.447 -28.764  11.164  1.00  0.320          H  
ATOM   1967 1HD1 LEU A 121      32.620 -29.615  13.310  1.00  0.320          H  
ATOM   1968 2HD1 LEU A 121      31.863 -30.469  11.957  1.00  0.320          H  
ATOM   1969 3HD1 LEU A 121      33.157 -31.253  12.870  1.00  0.320          H  
ATOM   1970 1HD2 LEU A 121      34.954 -28.813  13.087  1.00  0.320          H  
ATOM   1971 2HD2 LEU A 121      35.489 -30.423  12.618  1.00  0.320          H  
ATOM   1972 3HD2 LEU A 121      35.865 -29.021  11.608  1.00  0.320          H  
ATOM   1973  N   GLN A 122      36.238 -32.068   8.349  1.00  0.200          N  
ATOM   1974  CA  GLN A 122      36.440 -33.153   7.391  1.00  0.260          C  
ATOM   1975  C   GLN A 122      36.674 -34.500   8.039  1.00  0.260          C  
ATOM   1976  O   GLN A 122      37.681 -34.723   8.705  1.00  0.100          O  
ATOM   1977  CB  GLN A 122      37.603 -32.806   6.449  1.00  0.340          C  
ATOM   1978  CG  GLN A 122      38.027 -33.909   5.474  1.00  0.340          C  
ATOM   1979  CD  GLN A 122      36.959 -34.286   4.439  1.00  0.340          C  
ATOM   1980  OE1 GLN A 122      36.495 -33.450   3.634  1.00  0.340          O  
ATOM   1981  NE2 GLN A 122      36.573 -35.564   4.468  1.00  0.340          N  
ATOM   1982  H   GLN A 122      36.891 -31.913   9.128  1.00  0.240          H  
ATOM   1983  HA  GLN A 122      35.540 -33.245   6.786  1.00  0.310          H  
ATOM   1984 1HB  GLN A 122      37.320 -31.951   5.846  1.00  0.410          H  
ATOM   1985 2HB  GLN A 122      38.479 -32.526   7.040  1.00  0.410          H  
ATOM   1986 1HG  GLN A 122      38.901 -33.553   4.931  1.00  0.410          H  
ATOM   1987 2HG  GLN A 122      38.294 -34.811   6.032  1.00  0.410          H  
ATOM   1988 1HE2 GLN A 122      35.877 -35.916   3.833  1.00  0.410          H  
ATOM   1989 2HE2 GLN A 122      37.001 -36.207   5.159  1.00  0.410          H  
ATOM   1990  N   VAL A 123      35.756 -35.423   7.812  1.00  0.410          N  
ATOM   1991  CA  VAL A 123      35.919 -36.740   8.397  1.00  0.320          C  
ATOM   1992  C   VAL A 123      37.219 -37.366   7.893  1.00  0.370          C  
ATOM   1993  O   VAL A 123      37.507 -37.348   6.686  1.00  0.630          O  
ATOM   1994  CB  VAL A 123      34.704 -37.638   8.059  1.00  0.480          C  
ATOM   1995  CG1 VAL A 123      34.643 -37.929   6.537  1.00  0.480          C  
ATOM   1996  CG2 VAL A 123      34.778 -38.935   8.895  1.00  0.480          C  
ATOM   1997  H   VAL A 123      34.915 -35.189   7.284  1.00  0.490          H  
ATOM   1998  HA  VAL A 123      35.971 -36.636   9.470  1.00  0.380          H  
ATOM   1999  HB  VAL A 123      33.794 -37.101   8.314  1.00  0.580          H  
ATOM   2000 1HG1 VAL A 123      33.791 -38.519   6.297  1.00  0.580          H  
ATOM   2001 2HG1 VAL A 123      34.578 -36.993   5.994  1.00  0.580          H  
ATOM   2002 3HG1 VAL A 123      35.516 -38.473   6.212  1.00  0.580          H  
ATOM   2003 1HG2 VAL A 123      33.910 -39.556   8.685  1.00  0.580          H  
ATOM   2004 2HG2 VAL A 123      35.681 -39.495   8.646  1.00  0.580          H  
ATOM   2005 3HG2 VAL A 123      34.792 -38.680   9.957  1.00  0.580          H  
ATOM   2006  N   SER A 124      37.995 -37.947   8.805  1.00  0.350          N  
ATOM   2007  CA  SER A 124      39.251 -38.568   8.393  1.00  0.710          C  
ATOM   2008  C   SER A 124      39.565 -39.879   9.112  1.00  0.970          C  
ATOM   2009  O   SER A 124      39.028 -40.931   8.757  1.00  1.840          O  
ATOM   2010  CB  SER A 124      40.407 -37.616   8.601  1.00  0.850          C  
ATOM   2011  OG  SER A 124      40.591 -37.353   9.951  1.00  0.850          O  
ATOM   2012  H   SER A 124      37.713 -37.892   9.786  1.00  0.420          H  
ATOM   2013  HA  SER A 124      39.182 -38.788   7.328  1.00  0.850          H  
ATOM   2014 1HB  SER A 124      41.318 -38.042   8.179  1.00  1.020          H  
ATOM   2015 2HB  SER A 124      40.204 -36.680   8.072  1.00  1.020          H  
ATOM   2016  HG  SER A 124      41.326 -36.733   9.996  1.00  1.020          H  
ATOM   2017  N   ASP A 125      40.465 -39.830  10.096  1.00  0.670          N  
ATOM   2018  CA  ASP A 125      40.923 -41.024  10.794  1.00  0.810          C  
ATOM   2019  C   ASP A 125      40.978 -40.934  12.326  1.00  0.690          C  
ATOM   2020  O   ASP A 125      40.191 -41.592  12.997  1.00  1.540          O  
ATOM   2021  CB  ASP A 125      42.260 -41.499  10.190  1.00  1.080          C  
ATOM   2022  CG  ASP A 125      43.424 -40.482  10.230  1.00  1.080          C  
ATOM   2023  OD1 ASP A 125      43.244 -39.384  10.734  1.00  1.080          O  
ATOM   2024  OD2 ASP A 125      44.480 -40.822   9.771  1.00  1.080          O  
ATOM   2025  H   ASP A 125      40.857 -38.931  10.365  1.00  0.800          H  
ATOM   2026  HA  ASP A 125      40.207 -41.815  10.569  1.00  0.970          H  
ATOM   2027 1HB  ASP A 125      42.583 -42.395  10.724  1.00  1.290          H  
ATOM   2028 2HB  ASP A 125      42.094 -41.789   9.153  1.00  1.290          H  
ATOM   2029  N   HIS A 126      41.954 -40.215  12.866  1.00  0.590          N  
ATOM   2030  CA  HIS A 126      42.193 -40.123  14.305  1.00  0.990          C  
ATOM   2031  C   HIS A 126      41.365 -39.077  15.024  1.00  0.600          C  
ATOM   2032  O   HIS A 126      40.935 -38.089  14.436  1.00  1.380          O  
ATOM   2033  CB  HIS A 126      43.672 -39.863  14.574  1.00  1.230          C  
ATOM   2034  CG  HIS A 126      44.524 -41.041  14.280  1.00  1.230          C  
ATOM   2035  ND1 HIS A 126      44.519 -42.160  15.083  1.00  1.230          N  
ATOM   2036  CD2 HIS A 126      45.397 -41.295  13.280  1.00  1.230          C  
ATOM   2037  CE1 HIS A 126      45.364 -43.052  14.593  1.00  1.230          C  
ATOM   2038  NE2 HIS A 126      45.910 -42.553  13.500  1.00  1.230          N  
ATOM   2039  H   HIS A 126      42.545 -39.683  12.233  1.00  0.710          H  
ATOM   2040  HA  HIS A 126      41.948 -41.083  14.758  1.00  1.190          H  
ATOM   2041 1HB  HIS A 126      44.012 -39.034  13.951  1.00  1.470          H  
ATOM   2042 2HB  HIS A 126      43.813 -39.575  15.615  1.00  1.470          H  
ATOM   2043  HD2 HIS A 126      45.649 -40.627  12.452  1.00  1.470          H  
ATOM   2044  HE1 HIS A 126      45.572 -44.035  15.018  1.00  1.470          H  
ATOM   2045  HE2 HIS A 126      46.591 -43.015  12.913  1.00  1.470          H  
ATOM   2046  N   LYS A 127      41.149 -39.304  16.317  1.00  0.770          N  
ATOM   2047  CA  LYS A 127      40.404 -38.367  17.148  1.00  0.930          C  
ATOM   2048  C   LYS A 127      41.085 -37.033  17.307  1.00  0.920          C  
ATOM   2049  O   LYS A 127      42.293 -36.951  17.549  1.00  1.640          O  
ATOM   2050  CB  LYS A 127      40.111 -38.970  18.518  1.00  1.240          C  
ATOM   2051  CG  LYS A 127      39.129 -40.129  18.472  1.00  1.240          C  
ATOM   2052  CD  LYS A 127      38.835 -40.693  19.849  1.00  1.240          C  
ATOM   2053  CE  LYS A 127      37.857 -41.869  19.761  1.00  1.240          C  
ATOM   2054  NZ  LYS A 127      37.606 -42.492  21.096  1.00  1.240          N  
ATOM   2055  H   LYS A 127      41.538 -40.145  16.725  1.00  0.920          H  
ATOM   2056  HA  LYS A 127      39.459 -38.154  16.678  1.00  1.120          H  
ATOM   2057 1HB  LYS A 127      41.038 -39.318  18.970  1.00  1.490          H  
ATOM   2058 2HB  LYS A 127      39.695 -38.197  19.168  1.00  1.490          H  
ATOM   2059 1HG  LYS A 127      38.195 -39.789  18.020  1.00  1.490          H  
ATOM   2060 2HG  LYS A 127      39.542 -40.918  17.858  1.00  1.490          H  
ATOM   2061 1HD  LYS A 127      39.763 -41.033  20.311  1.00  1.490          H  
ATOM   2062 2HD  LYS A 127      38.397 -39.914  20.477  1.00  1.490          H  
ATOM   2063 1HE  LYS A 127      36.910 -41.515  19.352  1.00  1.490          H  
ATOM   2064 2HE  LYS A 127      38.267 -42.625  19.090  1.00  1.490          H  
ATOM   2065 1HZ  LYS A 127      36.956 -43.261  20.988  1.00  1.490          H  
ATOM   2066 2HZ  LYS A 127      38.475 -42.837  21.479  1.00  1.490          H  
ATOM   2067 3HZ  LYS A 127      37.213 -41.806  21.723  1.00  1.490          H  
ATOM   2068  N   ASN A 128      40.276 -35.989  17.206  1.00  0.360          N  
ATOM   2069  CA  ASN A 128      40.715 -34.639  17.424  1.00  0.350          C  
ATOM   2070  C   ASN A 128      40.567 -34.385  18.917  1.00  0.350          C  
ATOM   2071  O   ASN A 128      39.448 -34.304  19.441  1.00  0.130          O  
ATOM   2072  CB  ASN A 128      39.925 -33.697  16.538  1.00  0.490          C  
ATOM   2073  CG  ASN A 128      40.346 -32.275  16.634  1.00  0.490          C  
ATOM   2074  OD1 ASN A 128      40.494 -31.725  17.740  1.00  0.490          O  
ATOM   2075  ND2 ASN A 128      40.550 -31.662  15.494  1.00  0.490          N  
ATOM   2076  H   ASN A 128      39.294 -36.146  16.964  1.00  0.430          H  
ATOM   2077  HA  ASN A 128      41.773 -34.557  17.170  1.00  0.420          H  
ATOM   2078 1HB  ASN A 128      40.037 -34.014  15.500  1.00  0.590          H  
ATOM   2079 2HB  ASN A 128      38.882 -33.790  16.774  1.00  0.590          H  
ATOM   2080 1HD2 ASN A 128      40.840 -30.700  15.499  1.00  0.590          H  
ATOM   2081 2HD2 ASN A 128      40.384 -32.170  14.609  1.00  0.590          H  
ATOM   2082  N   VAL A 129      41.696 -34.334  19.611  1.00  0.620          N  
ATOM   2083  CA  VAL A 129      41.709 -34.246  21.064  1.00  0.660          C  
ATOM   2084  C   VAL A 129      41.002 -33.004  21.557  1.00  0.590          C  
ATOM   2085  O   VAL A 129      40.276 -33.048  22.544  1.00  0.460          O  
ATOM   2086  CB  VAL A 129      43.152 -34.309  21.585  1.00  0.910          C  
ATOM   2087  CG1 VAL A 129      43.205 -34.012  23.093  1.00  0.910          C  
ATOM   2088  CG2 VAL A 129      43.710 -35.706  21.291  1.00  0.910          C  
ATOM   2089  H   VAL A 129      42.569 -34.396  19.099  1.00  0.740          H  
ATOM   2090  HA  VAL A 129      41.174 -35.117  21.456  1.00  0.790          H  
ATOM   2091  HB  VAL A 129      43.754 -33.558  21.077  1.00  1.090          H  
ATOM   2092 1HG1 VAL A 129      44.238 -34.066  23.434  1.00  1.090          H  
ATOM   2093 2HG1 VAL A 129      42.818 -33.016  23.303  1.00  1.090          H  
ATOM   2094 3HG1 VAL A 129      42.607 -34.749  23.630  1.00  1.090          H  
ATOM   2095 1HG2 VAL A 129      44.739 -35.771  21.639  1.00  1.090          H  
ATOM   2096 2HG2 VAL A 129      43.105 -36.452  21.807  1.00  1.090          H  
ATOM   2097 3HG2 VAL A 129      43.679 -35.902  20.218  1.00  1.090          H  
ATOM   2098  N   TYR A 130      41.257 -31.881  20.907  1.00  0.770          N  
ATOM   2099  CA  TYR A 130      40.592 -30.649  21.280  1.00  0.880          C  
ATOM   2100  C   TYR A 130      39.074 -30.757  21.083  1.00  0.740          C  
ATOM   2101  O   TYR A 130      38.294 -30.457  21.983  1.00  0.900          O  
ATOM   2102  CB  TYR A 130      41.166 -29.472  20.523  1.00  1.190          C  
ATOM   2103  CG  TYR A 130      40.512 -28.211  20.894  1.00  1.190          C  
ATOM   2104  CD1 TYR A 130      40.817 -27.589  22.093  1.00  1.190          C  
ATOM   2105  CD2 TYR A 130      39.622 -27.651  20.057  1.00  1.190          C  
ATOM   2106  CE1 TYR A 130      40.208 -26.409  22.417  1.00  1.190          C  
ATOM   2107  CE2 TYR A 130      39.050 -26.495  20.406  1.00  1.190          C  
ATOM   2108  CZ  TYR A 130      39.305 -25.868  21.533  1.00  1.190          C  
ATOM   2109  OH  TYR A 130      38.620 -24.679  21.727  1.00  1.190          O  
ATOM   2110  H   TYR A 130      41.896 -31.903  20.126  1.00  0.920          H  
ATOM   2111  HA  TYR A 130      40.764 -30.481  22.342  1.00  1.060          H  
ATOM   2112 1HB  TYR A 130      42.233 -29.381  20.724  1.00  1.430          H  
ATOM   2113 2HB  TYR A 130      41.040 -29.624  19.450  1.00  1.430          H  
ATOM   2114  HD1 TYR A 130      41.540 -28.033  22.773  1.00  1.430          H  
ATOM   2115  HD2 TYR A 130      39.372 -28.127  19.108  1.00  1.430          H  
ATOM   2116  HE1 TYR A 130      40.449 -25.933  23.336  1.00  1.430          H  
ATOM   2117  HE2 TYR A 130      38.376 -26.061  19.788  1.00  1.430          H  
ATOM   2118  HH  TYR A 130      38.730 -24.296  22.626  1.00  1.430          H  
ATOM   2119  N   PHE A 131      38.622 -31.245  19.918  1.00  0.520          N  
ATOM   2120  CA  PHE A 131      37.175 -31.332  19.658  1.00  0.490          C  
ATOM   2121  C   PHE A 131      36.488 -32.198  20.699  1.00  0.410          C  
ATOM   2122  O   PHE A 131      35.355 -31.898  21.111  1.00  0.430          O  
ATOM   2123  CB  PHE A 131      36.836 -31.955  18.301  1.00  0.700          C  
ATOM   2124  CG  PHE A 131      37.076 -31.124  17.049  1.00  0.700          C  
ATOM   2125  CD1 PHE A 131      37.290 -29.740  17.061  1.00  0.700          C  
ATOM   2126  CD2 PHE A 131      37.053 -31.759  15.817  1.00  0.700          C  
ATOM   2127  CE1 PHE A 131      37.471 -29.066  15.875  1.00  0.700          C  
ATOM   2128  CE2 PHE A 131      37.240 -31.057  14.670  1.00  0.700          C  
ATOM   2129  CZ  PHE A 131      37.439 -29.721  14.715  1.00  0.700          C  
ATOM   2130  H   PHE A 131      39.286 -31.521  19.193  1.00  0.620          H  
ATOM   2131  HA  PHE A 131      36.744 -30.336  19.729  1.00  0.590          H  
ATOM   2132 1HB  PHE A 131      37.398 -32.876  18.208  1.00  0.840          H  
ATOM   2133 2HB  PHE A 131      35.786 -32.242  18.303  1.00  0.840          H  
ATOM   2134  HD1 PHE A 131      37.320 -29.186  17.991  1.00  0.840          H  
ATOM   2135  HD2 PHE A 131      36.889 -32.834  15.771  1.00  0.840          H  
ATOM   2136  HE1 PHE A 131      37.644 -28.005  15.853  1.00  0.840          H  
ATOM   2137  HE2 PHE A 131      37.236 -31.560  13.708  1.00  0.840          H  
ATOM   2138  HZ  PHE A 131      37.579 -29.174  13.804  1.00  0.840          H  
ATOM   2139  N   GLN A 132      37.199 -33.223  21.166  1.00  0.380          N  
ATOM   2140  CA  GLN A 132      36.707 -34.177  22.142  1.00  0.400          C  
ATOM   2141  C   GLN A 132      36.235 -33.491  23.433  1.00  0.420          C  
ATOM   2142  O   GLN A 132      35.443 -34.056  24.192  1.00  0.470          O  
ATOM   2143  CB  GLN A 132      37.766 -35.243  22.433  1.00  0.550          C  
ATOM   2144  CG  GLN A 132      37.294 -36.427  23.273  1.00  0.550          C  
ATOM   2145  CD  GLN A 132      36.182 -37.241  22.596  1.00  0.550          C  
ATOM   2146  OE1 GLN A 132      35.912 -37.144  21.382  1.00  0.550          O  
ATOM   2147  NE2 GLN A 132      35.532 -38.078  23.398  1.00  0.550          N  
ATOM   2148  H   GLN A 132      38.120 -33.400  20.742  1.00  0.460          H  
ATOM   2149  HA  GLN A 132      35.873 -34.673  21.688  1.00  0.480          H  
ATOM   2150 1HB  GLN A 132      38.185 -35.613  21.503  1.00  0.660          H  
ATOM   2151 2HB  GLN A 132      38.579 -34.780  22.982  1.00  0.660          H  
ATOM   2152 1HG  GLN A 132      38.143 -37.088  23.426  1.00  0.660          H  
ATOM   2153 2HG  GLN A 132      36.930 -36.076  24.235  1.00  0.660          H  
ATOM   2154 1HE2 GLN A 132      34.798 -38.658  23.041  1.00  0.660          H  
ATOM   2155 2HE2 GLN A 132      35.800 -38.156  24.363  1.00  0.660          H  
ATOM   2156  N   LYS A 133      36.742 -32.287  23.728  1.00  0.400          N  
ATOM   2157  CA  LYS A 133      36.343 -31.556  24.928  1.00  0.470          C  
ATOM   2158  C   LYS A 133      34.826 -31.257  24.881  1.00  0.430          C  
ATOM   2159  O   LYS A 133      34.177 -31.156  25.929  1.00  0.630          O  
ATOM   2160  CB  LYS A 133      37.175 -30.284  25.067  1.00  0.630          C  
ATOM   2161  CG  LYS A 133      38.667 -30.530  25.418  1.00  0.630          C  
ATOM   2162  CD  LYS A 133      39.471 -29.211  25.485  1.00  0.630          C  
ATOM   2163  CE  LYS A 133      40.976 -29.441  25.704  1.00  0.630          C  
ATOM   2164  NZ  LYS A 133      41.309 -29.949  27.068  1.00  0.630          N  
ATOM   2165  H   LYS A 133      37.378 -31.827  23.067  1.00  0.480          H  
ATOM   2166  HA  LYS A 133      36.532 -32.188  25.796  1.00  0.560          H  
ATOM   2167 1HB  LYS A 133      37.157 -29.778  24.128  1.00  0.760          H  
ATOM   2168 2HB  LYS A 133      36.731 -29.626  25.818  1.00  0.760          H  
ATOM   2169 1HG  LYS A 133      38.728 -31.049  26.372  1.00  0.760          H  
ATOM   2170 2HG  LYS A 133      39.105 -31.172  24.645  1.00  0.760          H  
ATOM   2171 1HD  LYS A 133      39.361 -28.697  24.533  1.00  0.760          H  
ATOM   2172 2HD  LYS A 133      39.083 -28.571  26.281  1.00  0.760          H  
ATOM   2173 1HE  LYS A 133      41.321 -30.164  24.966  1.00  0.760          H  
ATOM   2174 2HE  LYS A 133      41.500 -28.495  25.544  1.00  0.760          H  
ATOM   2175 1HZ  LYS A 133      42.306 -30.078  27.138  1.00  0.760          H  
ATOM   2176 2HZ  LYS A 133      41.020 -29.276  27.773  1.00  0.760          H  
ATOM   2177 3HZ  LYS A 133      40.847 -30.826  27.235  1.00  0.760          H  
ATOM   2178  N   ILE A 134      34.258 -31.097  23.658  1.00  0.220          N  
ATOM   2179  CA  ILE A 134      32.822 -30.886  23.472  1.00  0.150          C  
ATOM   2180  C   ILE A 134      32.145 -32.222  23.388  1.00  0.120          C  
ATOM   2181  O   ILE A 134      31.113 -32.439  24.016  1.00  0.080          O  
ATOM   2182  CB  ILE A 134      32.418 -30.088  22.206  1.00  0.240          C  
ATOM   2183  CG1 ILE A 134      32.910 -28.661  22.293  1.00  0.240          C  
ATOM   2184  CG2 ILE A 134      30.874 -30.134  22.029  1.00  0.240          C  
ATOM   2185  CD1 ILE A 134      32.751 -27.856  21.015  1.00  0.240          C  
ATOM   2186  H   ILE A 134      34.830 -31.161  22.814  1.00  0.260          H  
ATOM   2187  HA  ILE A 134      32.421 -30.375  24.322  1.00  0.180          H  
ATOM   2188  HB  ILE A 134      32.894 -30.539  21.334  1.00  0.290          H  
ATOM   2189 1HG1 ILE A 134      32.377 -28.156  23.080  1.00  0.290          H  
ATOM   2190 2HG1 ILE A 134      33.957 -28.691  22.554  1.00  0.290          H  
ATOM   2191 1HG2 ILE A 134      30.582 -29.600  21.143  1.00  0.290          H  
ATOM   2192 2HG2 ILE A 134      30.530 -31.157  21.929  1.00  0.290          H  
ATOM   2193 3HG2 ILE A 134      30.400 -29.682  22.893  1.00  0.290          H  
ATOM   2194 1HD1 ILE A 134      33.132 -26.861  21.170  1.00  0.290          H  
ATOM   2195 2HD1 ILE A 134      33.304 -28.335  20.208  1.00  0.290          H  
ATOM   2196 3HD1 ILE A 134      31.710 -27.776  20.739  1.00  0.290          H  
ATOM   2197  N   VAL A 135      32.728 -33.123  22.610  1.00  0.200          N  
ATOM   2198  CA  VAL A 135      32.103 -34.413  22.351  1.00  0.230          C  
ATOM   2199  C   VAL A 135      31.841 -35.158  23.656  1.00  0.220          C  
ATOM   2200  O   VAL A 135      30.751 -35.693  23.878  1.00  0.230          O  
ATOM   2201  CB  VAL A 135      33.000 -35.286  21.466  1.00  0.310          C  
ATOM   2202  CG1 VAL A 135      32.444 -36.675  21.341  1.00  0.310          C  
ATOM   2203  CG2 VAL A 135      33.154 -34.652  20.104  1.00  0.310          C  
ATOM   2204  H   VAL A 135      33.605 -32.859  22.155  1.00  0.240          H  
ATOM   2205  HA  VAL A 135      31.174 -34.240  21.825  1.00  0.280          H  
ATOM   2206  HB  VAL A 135      33.935 -35.384  21.941  1.00  0.370          H  
ATOM   2207 1HG1 VAL A 135      33.112 -37.277  20.726  1.00  0.370          H  
ATOM   2208 2HG1 VAL A 135      32.346 -37.151  22.314  1.00  0.370          H  
ATOM   2209 3HG1 VAL A 135      31.479 -36.608  20.875  1.00  0.370          H  
ATOM   2210 1HG2 VAL A 135      33.804 -35.262  19.503  1.00  0.370          H  
ATOM   2211 2HG2 VAL A 135      32.174 -34.593  19.643  1.00  0.370          H  
ATOM   2212 3HG2 VAL A 135      33.579 -33.657  20.198  1.00  0.370          H  
ATOM   2213  N   ASN A 136      32.809 -35.135  24.561  1.00  0.180          N  
ATOM   2214  CA  ASN A 136      32.710 -35.866  25.807  1.00  0.130          C  
ATOM   2215  C   ASN A 136      31.788 -35.205  26.830  1.00  0.150          C  
ATOM   2216  O   ASN A 136      31.642 -35.717  27.940  1.00  0.200          O  
ATOM   2217  CB  ASN A 136      34.094 -36.031  26.408  1.00  0.200          C  
ATOM   2218  CG  ASN A 136      34.199 -37.156  27.415  1.00  0.200          C  
ATOM   2219  OD1 ASN A 136      33.774 -38.288  27.143  1.00  0.200          O  
ATOM   2220  ND2 ASN A 136      34.763 -36.866  28.564  1.00  0.200          N  
ATOM   2221  H   ASN A 136      33.689 -34.657  24.353  1.00  0.220          H  
ATOM   2222  HA  ASN A 136      32.301 -36.853  25.588  1.00  0.160          H  
ATOM   2223 1HB  ASN A 136      34.808 -36.210  25.608  1.00  0.240          H  
ATOM   2224 2HB  ASN A 136      34.383 -35.094  26.888  1.00  0.240          H  
ATOM   2225 1HD2 ASN A 136      34.858 -37.571  29.268  1.00  0.240          H  
ATOM   2226 2HD2 ASN A 136      35.087 -35.937  28.738  1.00  0.240          H  
ATOM   2227  N   GLN A 137      31.183 -34.060  26.499  1.00  0.140          N  
ATOM   2228  CA  GLN A 137      30.248 -33.442  27.412  1.00  0.130          C  
ATOM   2229  C   GLN A 137      28.864 -33.353  26.772  1.00  0.140          C  
ATOM   2230  O   GLN A 137      27.950 -32.748  27.329  1.00  0.130          O  
ATOM   2231  CB  GLN A 137      30.756 -32.078  27.881  1.00  0.190          C  
ATOM   2232  CG  GLN A 137      32.063 -32.191  28.659  1.00  0.190          C  
ATOM   2233  CD  GLN A 137      32.482 -30.914  29.341  1.00  0.190          C  
ATOM   2234  OE1 GLN A 137      31.832 -30.527  30.315  1.00  0.190          O  
ATOM   2235  NE2 GLN A 137      33.528 -30.262  28.862  1.00  0.190          N  
ATOM   2236  H   GLN A 137      31.325 -33.630  25.581  1.00  0.170          H  
ATOM   2237  HA  GLN A 137      30.153 -34.072  28.295  1.00  0.160          H  
ATOM   2238 1HB  GLN A 137      30.938 -31.443  27.011  1.00  0.220          H  
ATOM   2239 2HB  GLN A 137      30.009 -31.590  28.506  1.00  0.220          H  
ATOM   2240 1HG  GLN A 137      31.958 -32.972  29.411  1.00  0.220          H  
ATOM   2241 2HG  GLN A 137      32.852 -32.463  27.953  1.00  0.220          H  
ATOM   2242 1HE2 GLN A 137      33.807 -29.369  29.314  1.00  0.220          H  
ATOM   2243 2HE2 GLN A 137      34.003 -30.607  28.011  1.00  0.220          H  
ATOM   2244  N   LEU A 138      28.676 -34.003  25.620  1.00  0.170          N  
ATOM   2245  CA  LEU A 138      27.386 -33.961  24.941  1.00  0.180          C  
ATOM   2246  C   LEU A 138      26.305 -34.652  25.748  1.00  0.210          C  
ATOM   2247  O   LEU A 138      25.142 -34.260  25.727  1.00  0.210          O  
ATOM   2248  CB  LEU A 138      27.494 -34.597  23.559  1.00  0.250          C  
ATOM   2249  CG  LEU A 138      28.344 -33.837  22.531  1.00  0.250          C  
ATOM   2250  CD1 LEU A 138      28.463 -34.684  21.302  1.00  0.250          C  
ATOM   2251  CD2 LEU A 138      27.749 -32.522  22.199  1.00  0.250          C  
ATOM   2252  H   LEU A 138      29.445 -34.522  25.183  1.00  0.200          H  
ATOM   2253  HA  LEU A 138      27.092 -32.924  24.844  1.00  0.220          H  
ATOM   2254 1HB  LEU A 138      27.951 -35.580  23.681  1.00  0.300          H  
ATOM   2255 2HB  LEU A 138      26.500 -34.741  23.151  1.00  0.300          H  
ATOM   2256  HG  LEU A 138      29.314 -33.671  22.931  1.00  0.300          H  
ATOM   2257 1HD1 LEU A 138      29.074 -34.184  20.552  1.00  0.300          H  
ATOM   2258 2HD1 LEU A 138      28.927 -35.612  21.575  1.00  0.300          H  
ATOM   2259 3HD1 LEU A 138      27.477 -34.866  20.916  1.00  0.300          H  
ATOM   2260 1HD2 LEU A 138      28.371 -32.038  21.479  1.00  0.300          H  
ATOM   2261 2HD2 LEU A 138      26.784 -32.685  21.791  1.00  0.300          H  
ATOM   2262 3HD2 LEU A 138      27.682 -31.893  23.067  1.00  0.300          H  
ATOM   2263  N   ASP A 139      26.689 -35.651  26.528  1.00  0.240          N  
ATOM   2264  CA  ASP A 139      25.760 -36.401  27.357  1.00  0.290          C  
ATOM   2265  C   ASP A 139      25.056 -35.500  28.384  1.00  0.270          C  
ATOM   2266  O   ASP A 139      23.990 -35.865  28.902  1.00  0.320          O  
ATOM   2267  CB  ASP A 139      26.502 -37.516  28.096  1.00  0.390          C  
ATOM   2268  CG  ASP A 139      27.029 -38.648  27.170  1.00  0.390          C  
ATOM   2269  OD1 ASP A 139      26.664 -38.718  26.009  1.00  0.390          O  
ATOM   2270  OD2 ASP A 139      27.808 -39.432  27.636  1.00  0.390          O  
ATOM   2271  H   ASP A 139      27.650 -35.960  26.502  1.00  0.290          H  
ATOM   2272  HA  ASP A 139      25.003 -36.846  26.710  1.00  0.350          H  
ATOM   2273 1HB  ASP A 139      27.348 -37.085  28.637  1.00  0.460          H  
ATOM   2274 2HB  ASP A 139      25.837 -37.956  28.840  1.00  0.460          H  
ATOM   2275  N   SER A 140      25.670 -34.343  28.715  1.00  0.210          N  
ATOM   2276  CA  SER A 140      25.132 -33.409  29.699  1.00  0.200          C  
ATOM   2277  C   SER A 140      24.095 -32.470  29.085  1.00  0.190          C  
ATOM   2278  O   SER A 140      23.432 -31.717  29.800  1.00  0.200          O  
ATOM   2279  CB  SER A 140      26.247 -32.565  30.301  1.00  0.280          C  
ATOM   2280  OG  SER A 140      27.165 -33.342  31.035  1.00  0.280          O  
ATOM   2281  H   SER A 140      26.534 -34.059  28.246  1.00  0.250          H  
ATOM   2282  HA  SER A 140      24.654 -33.982  30.492  1.00  0.240          H  
ATOM   2283 1HB  SER A 140      26.769 -32.032  29.505  1.00  0.340          H  
ATOM   2284 2HB  SER A 140      25.808 -31.821  30.952  1.00  0.340          H  
ATOM   2285  HG  SER A 140      27.828 -32.725  31.364  1.00  0.340          H  
ATOM   2286  N   ILE A 141      23.981 -32.477  27.755  1.00  0.170          N  
ATOM   2287  CA  ILE A 141      23.023 -31.640  27.048  1.00  0.160          C  
ATOM   2288  C   ILE A 141      22.185 -32.496  26.101  1.00  0.170          C  
ATOM   2289  O   ILE A 141      21.726 -32.028  25.069  1.00  0.180          O  
ATOM   2290  CB  ILE A 141      23.663 -30.476  26.266  1.00  0.230          C  
ATOM   2291  CG1 ILE A 141      24.707 -30.994  25.226  1.00  0.230          C  
ATOM   2292  CG2 ILE A 141      24.316 -29.527  27.268  1.00  0.230          C  
ATOM   2293  CD1 ILE A 141      25.111 -29.993  24.127  1.00  0.230          C  
ATOM   2294  H   ILE A 141      24.553 -33.123  27.202  1.00  0.200          H  
ATOM   2295  HA  ILE A 141      22.350 -31.205  27.778  1.00  0.190          H  
ATOM   2296  HB  ILE A 141      22.908 -29.935  25.759  1.00  0.270          H  
ATOM   2297 1HG1 ILE A 141      25.608 -31.254  25.781  1.00  0.270          H  
ATOM   2298 2HG1 ILE A 141      24.333 -31.889  24.752  1.00  0.270          H  
ATOM   2299 1HG2 ILE A 141      24.738 -28.691  26.756  1.00  0.270          H  
ATOM   2300 2HG2 ILE A 141      23.562 -29.184  27.962  1.00  0.270          H  
ATOM   2301 3HG2 ILE A 141      25.097 -30.045  27.817  1.00  0.270          H  
ATOM   2302 1HD1 ILE A 141      25.854 -30.453  23.492  1.00  0.270          H  
ATOM   2303 2HD1 ILE A 141      24.260 -29.735  23.527  1.00  0.270          H  
ATOM   2304 3HD1 ILE A 141      25.505 -29.102  24.536  1.00  0.270          H  
ATOM   2305  N   ARG A 142      21.996 -33.755  26.440  1.00  0.170          N  
ATOM   2306  CA  ARG A 142      21.286 -34.686  25.572  1.00  0.190          C  
ATOM   2307  C   ARG A 142      19.866 -34.262  25.150  1.00  0.220          C  
ATOM   2308  O   ARG A 142      19.416 -34.628  24.061  1.00  0.270          O  
ATOM   2309  CB  ARG A 142      21.271 -36.040  26.250  1.00  0.260          C  
ATOM   2310  CG  ARG A 142      20.512 -36.082  27.569  1.00  0.260          C  
ATOM   2311  CD  ARG A 142      20.736 -37.361  28.281  1.00  0.260          C  
ATOM   2312  NE  ARG A 142      20.030 -37.399  29.556  1.00  0.260          N  
ATOM   2313  CZ  ARG A 142      20.497 -36.912  30.740  1.00  0.260          C  
ATOM   2314  NH1 ARG A 142      21.701 -36.348  30.846  1.00  0.260          N  
ATOM   2315  NH2 ARG A 142      19.729 -37.006  31.818  1.00  0.260          N  
ATOM   2316  H   ARG A 142      22.398 -34.074  27.312  1.00  0.200          H  
ATOM   2317  HA  ARG A 142      21.879 -34.792  24.666  1.00  0.230          H  
ATOM   2318 1HB  ARG A 142      20.829 -36.776  25.581  1.00  0.310          H  
ATOM   2319 2HB  ARG A 142      22.300 -36.351  26.451  1.00  0.310          H  
ATOM   2320 1HG  ARG A 142      20.849 -35.270  28.212  1.00  0.310          H  
ATOM   2321 2HG  ARG A 142      19.442 -35.980  27.387  1.00  0.310          H  
ATOM   2322 1HD  ARG A 142      20.364 -38.179  27.664  1.00  0.310          H  
ATOM   2323 2HD  ARG A 142      21.802 -37.505  28.464  1.00  0.310          H  
ATOM   2324  HE  ARG A 142      19.107 -37.815  29.556  1.00  0.310          H  
ATOM   2325 1HH1 ARG A 142      22.340 -36.256  30.037  1.00  0.310          H  
ATOM   2326 2HH1 ARG A 142      22.012 -36.002  31.742  1.00  0.310          H  
ATOM   2327 1HH2 ARG A 142      18.814 -37.432  31.752  1.00  0.310          H  
ATOM   2328 2HH2 ARG A 142      20.055 -36.654  32.706  1.00  0.310          H  
ATOM   2329  N   SER A 143      19.157 -33.497  25.982  1.00  0.200          N  
ATOM   2330  CA  SER A 143      17.817 -33.040  25.628  1.00  0.270          C  
ATOM   2331  C   SER A 143      17.889 -31.577  25.215  1.00  0.250          C  
ATOM   2332  O   SER A 143      18.661 -30.798  25.793  1.00  0.220          O  
ATOM   2333  CB  SER A 143      16.855 -33.158  26.799  1.00  0.350          C  
ATOM   2334  OG  SER A 143      16.623 -34.479  27.215  1.00  0.350          O  
ATOM   2335  H   SER A 143      19.531 -33.232  26.882  1.00  0.240          H  
ATOM   2336  HA  SER A 143      17.442 -33.620  24.789  1.00  0.320          H  
ATOM   2337 1HB  SER A 143      17.223 -32.605  27.609  1.00  0.420          H  
ATOM   2338 2HB  SER A 143      15.940 -32.705  26.531  1.00  0.420          H  
ATOM   2339  HG  SER A 143      16.085 -34.399  28.037  1.00  0.420          H  
ATOM   2340  N   ALA A 144      17.039 -31.169  24.282  1.00  0.280          N  
ATOM   2341  CA  ALA A 144      17.049 -29.768  23.899  1.00  0.280          C  
ATOM   2342  C   ALA A 144      16.737 -28.907  25.110  1.00  0.290          C  
ATOM   2343  O   ALA A 144      15.901 -29.253  25.947  1.00  0.300          O  
ATOM   2344  CB  ALA A 144      16.076 -29.499  22.774  1.00  0.390          C  
ATOM   2345  H   ALA A 144      16.409 -31.823  23.802  1.00  0.340          H  
ATOM   2346  HA  ALA A 144      18.047 -29.512  23.554  1.00  0.340          H  
ATOM   2347 1HB  ALA A 144      16.131 -28.448  22.494  1.00  0.470          H  
ATOM   2348 2HB  ALA A 144      16.350 -30.121  21.927  1.00  0.470          H  
ATOM   2349 3HB  ALA A 144      15.069 -29.733  23.071  1.00  0.470          H  
ATOM   2350  N   ASN A 145      17.383 -27.748  25.152  1.00  0.280          N  
ATOM   2351  CA  ASN A 145      17.302 -26.715  26.171  1.00  0.280          C  
ATOM   2352  C   ASN A 145      17.995 -27.080  27.487  1.00  0.270          C  
ATOM   2353  O   ASN A 145      17.943 -26.305  28.447  1.00  0.270          O  
ATOM   2354  CB  ASN A 145      15.855 -26.326  26.409  1.00  0.390          C  
ATOM   2355  CG  ASN A 145      15.196 -25.853  25.137  1.00  0.390          C  
ATOM   2356  OD1 ASN A 145      15.770 -25.081  24.356  1.00  0.390          O  
ATOM   2357  ND2 ASN A 145      13.993 -26.313  24.909  1.00  0.390          N  
ATOM   2358  H   ASN A 145      18.062 -27.546  24.419  1.00  0.340          H  
ATOM   2359  HA  ASN A 145      17.823 -25.838  25.784  1.00  0.340          H  
ATOM   2360 1HB  ASN A 145      15.288 -27.143  26.839  1.00  0.470          H  
ATOM   2361 2HB  ASN A 145      15.826 -25.511  27.131  1.00  0.470          H  
ATOM   2362 1HD2 ASN A 145      13.500 -26.042  24.082  1.00  0.470          H  
ATOM   2363 2HD2 ASN A 145      13.567 -26.940  25.562  1.00  0.470          H  
ATOM   2364  N   MET A 146      18.719 -28.203  27.520  1.00  0.270          N  
ATOM   2365  CA  MET A 146      19.576 -28.488  28.659  1.00  0.270          C  
ATOM   2366  C   MET A 146      20.867 -27.729  28.495  1.00  0.300          C  
ATOM   2367  O   MET A 146      21.320 -27.485  27.366  1.00  0.350          O  
ATOM   2368  CB  MET A 146      19.916 -29.958  28.829  1.00  0.380          C  
ATOM   2369  CG  MET A 146      18.814 -30.844  29.286  1.00  0.380          C  
ATOM   2370  SD  MET A 146      19.366 -32.598  29.446  1.00  0.380          S  
ATOM   2371  CE  MET A 146      20.371 -32.604  30.929  1.00  0.380          C  
ATOM   2372  H   MET A 146      18.684 -28.872  26.742  1.00  0.320          H  
ATOM   2373  HA  MET A 146      19.091 -28.132  29.568  1.00  0.320          H  
ATOM   2374 1HB  MET A 146      20.215 -30.339  27.855  1.00  0.450          H  
ATOM   2375 2HB  MET A 146      20.772 -30.061  29.495  1.00  0.450          H  
ATOM   2376 1HG  MET A 146      18.445 -30.503  30.250  1.00  0.450          H  
ATOM   2377 2HG  MET A 146      18.002 -30.775  28.571  1.00  0.450          H  
ATOM   2378 1HE  MET A 146      20.751 -33.606  31.104  1.00  0.450          H  
ATOM   2379 2HE  MET A 146      21.207 -31.923  30.817  1.00  0.450          H  
ATOM   2380 3HE  MET A 146      19.767 -32.292  31.783  1.00  0.450          H  
ATOM   2381  N   SER A 147      21.474 -27.402  29.621  1.00  0.270          N  
ATOM   2382  CA  SER A 147      22.763 -26.758  29.638  1.00  0.330          C  
ATOM   2383  C   SER A 147      23.546 -27.243  30.841  1.00  0.250          C  
ATOM   2384  O   SER A 147      22.979 -27.751  31.816  1.00  0.270          O  
ATOM   2385  CB  SER A 147      22.617 -25.248  29.665  1.00  0.440          C  
ATOM   2386  OG  SER A 147      22.021 -24.815  30.859  1.00  0.440          O  
ATOM   2387  H   SER A 147      21.036 -27.611  30.506  1.00  0.320          H  
ATOM   2388  HA  SER A 147      23.296 -27.042  28.744  1.00  0.400          H  
ATOM   2389 1HB  SER A 147      23.601 -24.789  29.557  1.00  0.530          H  
ATOM   2390 2HB  SER A 147      22.015 -24.928  28.815  1.00  0.530          H  
ATOM   2391  HG  SER A 147      21.923 -23.867  30.776  1.00  0.530          H  
ATOM   2392  N   ALA A 148      24.856 -27.080  30.767  1.00  0.210          N  
ATOM   2393  CA  ALA A 148      25.744 -27.511  31.835  1.00  0.190          C  
ATOM   2394  C   ALA A 148      27.070 -26.741  31.802  1.00  0.190          C  
ATOM   2395  O   ALA A 148      27.350 -26.072  30.814  1.00  0.150          O  
ATOM   2396  CB  ALA A 148      25.993 -29.011  31.681  1.00  0.270          C  
ATOM   2397  H   ALA A 148      25.206 -26.667  29.899  1.00  0.250          H  
ATOM   2398  HA  ALA A 148      25.235 -27.321  32.771  1.00  0.230          H  
ATOM   2399 1HB  ALA A 148      26.627 -29.387  32.469  1.00  0.330          H  
ATOM   2400 2HB  ALA A 148      25.035 -29.539  31.711  1.00  0.330          H  
ATOM   2401 3HB  ALA A 148      26.474 -29.198  30.727  1.00  0.330          H  
ATOM   2402  N   PRO A 149      27.848 -26.699  32.901  1.00  0.240          N  
ATOM   2403  CA  PRO A 149      29.195 -26.151  32.950  1.00  0.270          C  
ATOM   2404  C   PRO A 149      30.031 -26.871  31.917  1.00  0.250          C  
ATOM   2405  O   PRO A 149      29.829 -28.066  31.708  1.00  0.230          O  
ATOM   2406  CB  PRO A 149      29.640 -26.470  34.382  1.00  0.410          C  
ATOM   2407  CG  PRO A 149      28.349 -26.546  35.169  1.00  0.410          C  
ATOM   2408  CD  PRO A 149      27.346 -27.162  34.218  1.00  0.410          C  
ATOM   2409  HA  PRO A 149      29.181 -25.071  32.762  1.00  0.320          H  
ATOM   2410 1HB  PRO A 149      30.210 -27.412  34.395  1.00  0.490          H  
ATOM   2411 2HB  PRO A 149      30.318 -25.682  34.747  1.00  0.490          H  
ATOM   2412 1HG  PRO A 149      28.494 -27.147  36.080  1.00  0.490          H  
ATOM   2413 2HG  PRO A 149      28.051 -25.539  35.499  1.00  0.490          H  
ATOM   2414 1HD  PRO A 149      27.374 -28.255  34.297  1.00  0.490          H  
ATOM   2415 2HD  PRO A 149      26.366 -26.745  34.462  1.00  0.490          H  
ATOM   2416  N   PHE A 150      30.950 -26.154  31.275  1.00  0.260          N  
ATOM   2417  CA  PHE A 150      31.786 -26.739  30.237  1.00  0.250          C  
ATOM   2418  C   PHE A 150      33.293 -26.585  30.472  1.00  0.300          C  
ATOM   2419  O   PHE A 150      34.059 -27.550  30.320  1.00  0.790          O  
ATOM   2420  CB  PHE A 150      31.407 -26.104  28.905  1.00  0.350          C  
ATOM   2421  CG  PHE A 150      32.114 -26.652  27.776  1.00  0.350          C  
ATOM   2422  CD1 PHE A 150      31.889 -27.932  27.421  1.00  0.350          C  
ATOM   2423  CD2 PHE A 150      33.002 -25.909  27.051  1.00  0.350          C  
ATOM   2424  CE1 PHE A 150      32.538 -28.485  26.397  1.00  0.350          C  
ATOM   2425  CE2 PHE A 150      33.665 -26.467  25.997  1.00  0.350          C  
ATOM   2426  CZ  PHE A 150      33.438 -27.765  25.675  1.00  0.350          C  
ATOM   2427  H   PHE A 150      31.059 -25.159  31.473  1.00  0.310          H  
ATOM   2428  HA  PHE A 150      31.567 -27.806  30.192  1.00  0.300          H  
ATOM   2429 1HB  PHE A 150      30.369 -26.237  28.750  1.00  0.420          H  
ATOM   2430 2HB  PHE A 150      31.598 -25.030  28.942  1.00  0.420          H  
ATOM   2431  HD1 PHE A 150      31.179 -28.534  27.992  1.00  0.420          H  
ATOM   2432  HD2 PHE A 150      33.192 -24.870  27.326  1.00  0.420          H  
ATOM   2433  HE1 PHE A 150      32.340 -29.514  26.180  1.00  0.420          H  
ATOM   2434  HE2 PHE A 150      34.369 -25.880  25.437  1.00  0.420          H  
ATOM   2435  HZ  PHE A 150      33.975 -28.218  24.856  1.00  0.420          H  
ATOM   2436  N   ASP A 151      33.734 -25.356  30.768  1.00  1.510          N  
ATOM   2437  CA  ASP A 151      35.165 -25.066  30.880  1.00  1.930          C  
ATOM   2438  C   ASP A 151      35.870 -25.708  29.641  1.00  1.960          C  
ATOM   2439  O   ASP A 151      35.490 -25.330  28.540  1.00  2.730          O  
ATOM   2440  CB  ASP A 151      35.667 -25.423  32.280  1.00  2.530          C  
ATOM   2441  CG  ASP A 151      35.019 -24.567  33.387  1.00  2.530          C  
ATOM   2442  OD1 ASP A 151      34.794 -23.377  33.172  1.00  2.530          O  
ATOM   2443  OD2 ASP A 151      34.781 -25.087  34.443  1.00  2.530          O  
ATOM   2444  H   ASP A 151      33.054 -24.605  30.916  1.00  1.810          H  
ATOM   2445  HA  ASP A 151      35.296 -23.986  30.799  1.00  2.320          H  
ATOM   2446 1HB  ASP A 151      35.484 -26.478  32.496  1.00  3.040          H  
ATOM   2447 2HB  ASP A 151      36.724 -25.209  32.348  1.00  3.040          H  
ATOM   2448  N   SER A 152      36.883 -26.630  29.677  1.00  1.210          N  
ATOM   2449  CA  SER A 152      37.727 -27.306  30.679  1.00  0.410          C  
ATOM   2450  C   SER A 152      39.152 -26.852  30.372  1.00  0.890          C  
ATOM   2451  O   SER A 152      40.136 -27.490  30.752  1.00  1.920          O  
ATOM   2452  CB  SER A 152      37.583 -28.803  30.533  1.00  0.890          C  
ATOM   2453  OG  SER A 152      37.955 -29.216  29.242  1.00  0.890          O  
ATOM   2454  H   SER A 152      37.129 -26.978  28.758  1.00  1.450          H  
ATOM   2455  HA  SER A 152      37.500 -27.043  31.689  1.00  0.490          H  
ATOM   2456 1HB  SER A 152      38.195 -29.308  31.277  1.00  1.070          H  
ATOM   2457 2HB  SER A 152      36.541 -29.080  30.720  1.00  1.070          H  
ATOM   2458  HG  SER A 152      37.796 -30.164  29.223  1.00  1.070          H  
ATOM   2459  N   VAL A 153      39.174 -25.732  29.637  1.00  0.550          N  
ATOM   2460  CA  VAL A 153      40.256 -24.933  29.043  1.00  0.800          C  
ATOM   2461  C   VAL A 153      40.167 -25.211  27.540  1.00  0.630          C  
ATOM   2462  O   VAL A 153      41.052 -25.779  26.896  1.00  0.560          O  
ATOM   2463  CB  VAL A 153      41.663 -25.214  29.650  1.00  1.020          C  
ATOM   2464  CG1 VAL A 153      42.752 -24.413  28.911  1.00  1.020          C  
ATOM   2465  CG2 VAL A 153      41.686 -24.760  31.126  1.00  1.020          C  
ATOM   2466  H   VAL A 153      38.244 -25.391  29.456  1.00  0.660          H  
ATOM   2467  HA  VAL A 153      40.047 -23.874  29.202  1.00  0.960          H  
ATOM   2468  HB  VAL A 153      41.897 -26.272  29.564  1.00  1.220          H  
ATOM   2469 1HG1 VAL A 153      43.715 -24.616  29.372  1.00  1.220          H  
ATOM   2470 2HG1 VAL A 153      42.821 -24.664  27.866  1.00  1.220          H  
ATOM   2471 3HG1 VAL A 153      42.521 -23.365  29.006  1.00  1.220          H  
ATOM   2472 1HG2 VAL A 153      42.673 -24.950  31.543  1.00  1.220          H  
ATOM   2473 2HG2 VAL A 153      41.472 -23.694  31.177  1.00  1.220          H  
ATOM   2474 3HG2 VAL A 153      40.952 -25.296  31.708  1.00  1.220          H  
ATOM   2475  N   PHE A 154      39.056 -24.765  26.974  1.00  0.610          N  
ATOM   2476  CA  PHE A 154      38.731 -24.984  25.577  1.00  0.450          C  
ATOM   2477  C   PHE A 154      39.277 -23.863  24.730  1.00  0.550          C  
ATOM   2478  O   PHE A 154      38.532 -23.174  24.045  1.00  0.830          O  
ATOM   2479  CB  PHE A 154      37.201 -25.054  25.406  1.00  0.690          C  
ATOM   2480  CG  PHE A 154      36.710 -25.623  24.102  1.00  0.690          C  
ATOM   2481  CD1 PHE A 154      36.927 -26.924  23.783  1.00  0.690          C  
ATOM   2482  CD2 PHE A 154      36.028 -24.837  23.203  1.00  0.690          C  
ATOM   2483  CE1 PHE A 154      36.496 -27.439  22.585  1.00  0.690          C  
ATOM   2484  CE2 PHE A 154      35.587 -25.337  22.013  1.00  0.690          C  
ATOM   2485  CZ  PHE A 154      35.833 -26.643  21.703  1.00  0.690          C  
ATOM   2486  H   PHE A 154      38.413 -24.248  27.548  1.00  0.730          H  
ATOM   2487  HA  PHE A 154      39.179 -25.923  25.259  1.00  0.540          H  
ATOM   2488 1HB  PHE A 154      36.785 -25.663  26.211  1.00  0.830          H  
ATOM   2489 2HB  PHE A 154      36.777 -24.066  25.517  1.00  0.830          H  
ATOM   2490  HD1 PHE A 154      37.450 -27.536  24.485  1.00  0.830          H  
ATOM   2491  HD2 PHE A 154      35.868 -23.812  23.449  1.00  0.830          H  
ATOM   2492  HE1 PHE A 154      36.688 -28.483  22.327  1.00  0.830          H  
ATOM   2493  HE2 PHE A 154      35.057 -24.698  21.314  1.00  0.830          H  
ATOM   2494  HZ  PHE A 154      35.502 -27.052  20.756  1.00  0.830          H  
ATOM   2495  N   TYR A 155      40.584 -23.725  24.681  1.00  0.770          N  
ATOM   2496  CA  TYR A 155      41.113 -22.599  23.934  1.00  1.090          C  
ATOM   2497  C   TYR A 155      40.884 -22.789  22.446  1.00  1.040          C  
ATOM   2498  O   TYR A 155      41.503 -23.628  21.783  1.00  1.190          O  
ATOM   2499  CB  TYR A 155      42.586 -22.383  24.239  1.00  1.400          C  
ATOM   2500  CG  TYR A 155      42.906 -21.865  25.659  1.00  1.400          C  
ATOM   2501  CD1 TYR A 155      42.022 -21.032  26.381  1.00  1.400          C  
ATOM   2502  CD2 TYR A 155      44.123 -22.200  26.221  1.00  1.400          C  
ATOM   2503  CE1 TYR A 155      42.380 -20.569  27.625  1.00  1.400          C  
ATOM   2504  CE2 TYR A 155      44.474 -21.729  27.462  1.00  1.400          C  
ATOM   2505  CZ  TYR A 155      43.616 -20.920  28.164  1.00  1.400          C  
ATOM   2506  OH  TYR A 155      43.989 -20.451  29.405  1.00  1.400          O  
ATOM   2507  H   TYR A 155      41.157 -24.377  25.226  1.00  0.920          H  
ATOM   2508  HA  TYR A 155      40.559 -21.706  24.208  1.00  1.310          H  
ATOM   2509 1HB  TYR A 155      43.123 -23.320  24.092  1.00  1.680          H  
ATOM   2510 2HB  TYR A 155      42.986 -21.669  23.523  1.00  1.680          H  
ATOM   2511  HD1 TYR A 155      41.065 -20.728  25.984  1.00  1.680          H  
ATOM   2512  HD2 TYR A 155      44.815 -22.834  25.669  1.00  1.680          H  
ATOM   2513  HE1 TYR A 155      41.700 -19.917  28.179  1.00  1.680          H  
ATOM   2514  HE2 TYR A 155      45.439 -21.994  27.890  1.00  1.680          H  
ATOM   2515  HH  TYR A 155      43.306 -19.864  29.744  1.00  1.680          H  
ATOM   2516  N   LEU A 156      40.073 -21.879  21.920  1.00  0.880          N  
ATOM   2517  CA  LEU A 156      39.530 -21.851  20.568  1.00  0.770          C  
ATOM   2518  C   LEU A 156      40.508 -21.618  19.459  1.00  0.530          C  
ATOM   2519  O   LEU A 156      40.160 -21.747  18.287  1.00  0.410          O  
ATOM   2520  CB  LEU A 156      38.462 -20.793  20.536  1.00  1.120          C  
ATOM   2521  CG  LEU A 156      37.249 -21.047  21.338  1.00  1.120          C  
ATOM   2522  CD1 LEU A 156      36.508 -19.848  21.347  1.00  1.120          C  
ATOM   2523  CD2 LEU A 156      36.441 -22.080  20.726  1.00  1.120          C  
ATOM   2524  H   LEU A 156      39.685 -21.220  22.583  1.00  1.060          H  
ATOM   2525  HA  LEU A 156      39.090 -22.815  20.369  1.00  0.920          H  
ATOM   2526 1HB  LEU A 156      38.873 -19.923  20.944  1.00  1.350          H  
ATOM   2527 2HB  LEU A 156      38.175 -20.599  19.504  1.00  1.350          H  
ATOM   2528  HG  LEU A 156      37.508 -21.330  22.358  1.00  1.350          H  
ATOM   2529 1HD1 LEU A 156      35.617 -20.002  21.913  1.00  1.350          H  
ATOM   2530 2HD1 LEU A 156      37.116 -19.080  21.812  1.00  1.350          H  
ATOM   2531 3HD1 LEU A 156      36.249 -19.553  20.341  1.00  1.350          H  
ATOM   2532 1HD2 LEU A 156      35.549 -22.224  21.281  1.00  1.350          H  
ATOM   2533 2HD2 LEU A 156      36.205 -21.733  19.757  1.00  1.350          H  
ATOM   2534 3HD2 LEU A 156      36.965 -23.017  20.673  1.00  1.350          H  
ATOM   2535  N   ASP A 157      41.760 -21.357  19.800  1.00  0.510          N  
ATOM   2536  CA  ASP A 157      42.789 -21.240  18.782  1.00  0.320          C  
ATOM   2537  C   ASP A 157      42.851 -22.587  18.046  1.00  0.250          C  
ATOM   2538  O   ASP A 157      43.198 -22.668  16.869  1.00  0.240          O  
ATOM   2539  CB  ASP A 157      44.167 -20.926  19.394  1.00  0.520          C  
ATOM   2540  CG  ASP A 157      44.322 -19.487  19.986  1.00  0.520          C  
ATOM   2541  OD1 ASP A 157      43.477 -18.652  19.783  1.00  0.520          O  
ATOM   2542  OD2 ASP A 157      45.306 -19.239  20.616  1.00  0.520          O  
ATOM   2543  H   ASP A 157      41.992 -21.233  20.777  1.00  0.610          H  
ATOM   2544  HA  ASP A 157      42.515 -20.456  18.074  1.00  0.380          H  
ATOM   2545 1HB  ASP A 157      44.370 -21.649  20.189  1.00  0.630          H  
ATOM   2546 2HB  ASP A 157      44.933 -21.069  18.631  1.00  0.630          H  
ATOM   2547  N   ASN A 158      42.434 -23.661  18.729  1.00  0.370          N  
ATOM   2548  CA  ASN A 158      42.465 -24.993  18.168  1.00  0.280          C  
ATOM   2549  C   ASN A 158      41.251 -25.328  17.280  1.00  0.320          C  
ATOM   2550  O   ASN A 158      41.143 -26.451  16.789  1.00  0.420          O  
ATOM   2551  CB  ASN A 158      42.616 -25.979  19.290  1.00  0.430          C  
ATOM   2552  CG  ASN A 158      43.972 -25.942  19.908  1.00  0.430          C  
ATOM   2553  OD1 ASN A 158      44.993 -25.775  19.226  1.00  0.430          O  
ATOM   2554  ND2 ASN A 158      44.013 -26.079  21.206  1.00  0.430          N  
ATOM   2555  H   ASN A 158      42.122 -23.558  19.703  1.00  0.440          H  
ATOM   2556  HA  ASN A 158      43.346 -25.067  17.531  1.00  0.340          H  
ATOM   2557 1HB  ASN A 158      41.903 -25.721  20.057  1.00  0.510          H  
ATOM   2558 2HB  ASN A 158      42.400 -26.985  18.944  1.00  0.510          H  
ATOM   2559 1HD2 ASN A 158      44.891 -26.057  21.684  1.00  0.510          H  
ATOM   2560 2HD2 ASN A 158      43.164 -26.201  21.723  1.00  0.510          H  
ATOM   2561  N   LEU A 159      40.329 -24.368  17.056  1.00  0.310          N  
ATOM   2562  CA  LEU A 159      39.244 -24.618  16.103  1.00  0.380          C  
ATOM   2563  C   LEU A 159      39.619 -23.975  14.774  1.00  0.420          C  
ATOM   2564  O   LEU A 159      38.837 -23.994  13.826  1.00  0.450          O  
ATOM   2565  CB  LEU A 159      37.855 -24.082  16.527  1.00  0.500          C  
ATOM   2566  CG  LEU A 159      37.210 -24.650  17.824  1.00  0.500          C  
ATOM   2567  CD1 LEU A 159      35.893 -24.033  18.086  1.00  0.500          C  
ATOM   2568  CD2 LEU A 159      36.987 -26.142  17.706  1.00  0.500          C  
ATOM   2569  H   LEU A 159      40.405 -23.454  17.503  1.00  0.370          H  
ATOM   2570  HA  LEU A 159      39.165 -25.686  15.926  1.00  0.460          H  
ATOM   2571 1HB  LEU A 159      37.941 -23.001  16.650  1.00  0.600          H  
ATOM   2572 2HB  LEU A 159      37.173 -24.275  15.710  1.00  0.600          H  
ATOM   2573  HG  LEU A 159      37.862 -24.386  18.647  1.00  0.600          H  
ATOM   2574 1HD1 LEU A 159      35.492 -24.409  19.020  1.00  0.600          H  
ATOM   2575 2HD1 LEU A 159      35.989 -22.979  18.120  1.00  0.600          H  
ATOM   2576 3HD1 LEU A 159      35.238 -24.290  17.331  1.00  0.600          H  
ATOM   2577 1HD2 LEU A 159      36.534 -26.526  18.617  1.00  0.600          H  
ATOM   2578 2HD2 LEU A 159      36.325 -26.343  16.870  1.00  0.600          H  
ATOM   2579 3HD2 LEU A 159      37.939 -26.631  17.551  1.00  0.600          H  
ATOM   2580  N   LEU A 160      40.820 -23.405  14.679  1.00  0.420          N  
ATOM   2581  CA  LEU A 160      41.226 -22.795  13.431  1.00  0.430          C  
ATOM   2582  C   LEU A 160      42.052 -23.840  12.664  1.00  0.390          C  
ATOM   2583  O   LEU A 160      42.772 -24.622  13.282  1.00  0.440          O  
ATOM   2584  CB  LEU A 160      42.038 -21.538  13.745  1.00  0.600          C  
ATOM   2585  CG  LEU A 160      41.299 -20.473  14.614  1.00  0.600          C  
ATOM   2586  CD1 LEU A 160      42.284 -19.395  14.978  1.00  0.600          C  
ATOM   2587  CD2 LEU A 160      40.067 -19.870  13.850  1.00  0.600          C  
ATOM   2588  H   LEU A 160      41.470 -23.385  15.472  1.00  0.500          H  
ATOM   2589  HA  LEU A 160      40.337 -22.529  12.880  1.00  0.520          H  
ATOM   2590 1HB  LEU A 160      42.935 -21.841  14.293  1.00  0.720          H  
ATOM   2591 2HB  LEU A 160      42.348 -21.067  12.816  1.00  0.720          H  
ATOM   2592  HG  LEU A 160      40.957 -20.941  15.542  1.00  0.720          H  
ATOM   2593 1HD1 LEU A 160      41.800 -18.686  15.609  1.00  0.720          H  
ATOM   2594 2HD1 LEU A 160      43.121 -19.839  15.522  1.00  0.720          H  
ATOM   2595 3HD1 LEU A 160      42.649 -18.902  14.092  1.00  0.720          H  
ATOM   2596 1HD2 LEU A 160      39.578 -19.127  14.485  1.00  0.720          H  
ATOM   2597 2HD2 LEU A 160      40.407 -19.392  12.932  1.00  0.720          H  
ATOM   2598 3HD2 LEU A 160      39.349 -20.652  13.610  1.00  0.720          H  
ATOM   2599  N   PRO A 161      41.954 -23.906  11.331  1.00  0.340          N  
ATOM   2600  CA  PRO A 161      42.668 -24.817  10.449  1.00  0.340          C  
ATOM   2601  C   PRO A 161      44.117 -24.416  10.261  1.00  0.440          C  
ATOM   2602  O   PRO A 161      44.473 -23.264  10.499  1.00  0.500          O  
ATOM   2603  CB  PRO A 161      41.881 -24.699   9.160  1.00  0.510          C  
ATOM   2604  CG  PRO A 161      41.363 -23.295   9.165  1.00  0.510          C  
ATOM   2605  CD  PRO A 161      41.083 -22.968  10.614  1.00  0.510          C  
ATOM   2606  HA  PRO A 161      42.602 -25.838  10.854  1.00  0.410          H  
ATOM   2607 1HB  PRO A 161      42.542 -24.880   8.321  1.00  0.610          H  
ATOM   2608 2HB  PRO A 161      41.083 -25.462   9.115  1.00  0.610          H  
ATOM   2609 1HG  PRO A 161      42.085 -22.613   8.712  1.00  0.610          H  
ATOM   2610 2HG  PRO A 161      40.464 -23.258   8.542  1.00  0.610          H  
ATOM   2611 1HD  PRO A 161      41.368 -21.924  10.811  1.00  0.610          H  
ATOM   2612 2HD  PRO A 161      40.058 -23.165  10.823  1.00  0.610          H  
ATOM   2613  N   SER A 162      44.933 -25.329   9.735  1.00  0.480          N  
ATOM   2614  CA  SER A 162      46.361 -25.146   9.387  1.00  0.600          C  
ATOM   2615  C   SER A 162      46.790 -23.910   8.537  1.00  0.620          C  
ATOM   2616  O   SER A 162      47.912 -23.874   8.026  1.00  0.730          O  
ATOM   2617  CB  SER A 162      46.819 -26.392   8.652  1.00  0.790          C  
ATOM   2618  OG  SER A 162      46.742 -27.523   9.482  1.00  0.790          O  
ATOM   2619  H   SER A 162      44.563 -26.258   9.577  1.00  0.580          H  
ATOM   2620  HA  SER A 162      46.906 -25.089  10.330  1.00  0.720          H  
ATOM   2621 1HB  SER A 162      46.201 -26.539   7.768  1.00  0.950          H  
ATOM   2622 2HB  SER A 162      47.845 -26.259   8.315  1.00  0.950          H  
ATOM   2623  HG  SER A 162      47.077 -28.258   8.959  1.00  0.950          H  
ATOM   2624  N   THR A 163      45.903 -22.943   8.352  1.00  0.550          N  
ATOM   2625  CA  THR A 163      46.126 -21.706   7.619  1.00  0.550          C  
ATOM   2626  C   THR A 163      45.017 -20.738   7.921  1.00  0.510          C  
ATOM   2627  O   THR A 163      43.885 -21.145   8.140  1.00  0.510          O  
ATOM   2628  CB  THR A 163      46.175 -21.890   6.097  1.00  0.770          C  
ATOM   2629  OG1 THR A 163      46.377 -20.590   5.511  1.00  0.770          O  
ATOM   2630  CG2 THR A 163      44.866 -22.496   5.584  1.00  0.770          C  
ATOM   2631  H   THR A 163      45.017 -23.045   8.834  1.00  0.660          H  
ATOM   2632  HA  THR A 163      47.065 -21.264   7.949  1.00  0.660          H  
ATOM   2633  HB  THR A 163      47.009 -22.538   5.837  1.00  0.920          H  
ATOM   2634  HG1 THR A 163      46.589 -20.652   4.533  1.00  0.920          H  
ATOM   2635 1HG2 THR A 163      44.929 -22.607   4.502  1.00  0.920          H  
ATOM   2636 2HG2 THR A 163      44.727 -23.470   6.043  1.00  0.920          H  
ATOM   2637 3HG2 THR A 163      44.017 -21.863   5.817  1.00  0.920          H  
ATOM   2638  N   LEU A 164      45.304 -19.449   7.865  1.00  0.500          N  
ATOM   2639  CA  LEU A 164      44.229 -18.489   8.034  1.00  0.470          C  
ATOM   2640  C   LEU A 164      43.809 -17.830   6.733  1.00  0.500          C  
ATOM   2641  O   LEU A 164      43.122 -16.820   6.767  1.00  0.500          O  
ATOM   2642  CB  LEU A 164      44.574 -17.431   9.087  1.00  0.670          C  
ATOM   2643  CG  LEU A 164      44.821 -17.959  10.538  1.00  0.670          C  
ATOM   2644  CD1 LEU A 164      45.201 -16.774  11.431  1.00  0.670          C  
ATOM   2645  CD2 LEU A 164      43.559 -18.675  11.093  1.00  0.670          C  
ATOM   2646  H   LEU A 164      46.252 -19.154   7.671  1.00  0.600          H  
ATOM   2647  HA  LEU A 164      43.360 -19.028   8.382  1.00  0.560          H  
ATOM   2648 1HB  LEU A 164      45.470 -16.904   8.764  1.00  0.800          H  
ATOM   2649 2HB  LEU A 164      43.757 -16.711   9.135  1.00  0.800          H  
ATOM   2650  HG  LEU A 164      45.654 -18.662  10.530  1.00  0.800          H  
ATOM   2651 1HD1 LEU A 164      45.397 -17.126  12.445  1.00  0.800          H  
ATOM   2652 2HD1 LEU A 164      46.097 -16.290  11.039  1.00  0.800          H  
ATOM   2653 3HD1 LEU A 164      44.393 -16.056  11.458  1.00  0.800          H  
ATOM   2654 1HD2 LEU A 164      43.771 -19.020  12.096  1.00  0.800          H  
ATOM   2655 2HD2 LEU A 164      42.727 -17.981  11.113  1.00  0.800          H  
ATOM   2656 3HD2 LEU A 164      43.294 -19.536  10.483  1.00  0.800          H  
ATOM   2657  N   ASP A 165      44.229 -18.377   5.594  1.00  0.540          N  
ATOM   2658  CA  ASP A 165      43.857 -17.834   4.281  1.00  0.580          C  
ATOM   2659  C   ASP A 165      42.328 -17.791   4.216  1.00  0.540          C  
ATOM   2660  O   ASP A 165      41.683 -18.779   4.553  1.00  0.510          O  
ATOM   2661  CB  ASP A 165      44.412 -18.761   3.202  1.00  0.800          C  
ATOM   2662  CG  ASP A 165      45.954 -18.773   3.154  1.00  0.800          C  
ATOM   2663  OD1 ASP A 165      46.579 -17.782   3.459  1.00  0.800          O  
ATOM   2664  OD2 ASP A 165      46.495 -19.841   2.916  1.00  0.800          O  
ATOM   2665  H   ASP A 165      44.834 -19.200   5.642  1.00  0.650          H  
ATOM   2666  HA  ASP A 165      44.256 -16.825   4.168  1.00  0.700          H  
ATOM   2667 1HB  ASP A 165      44.050 -19.776   3.363  1.00  0.960          H  
ATOM   2668 2HB  ASP A 165      44.047 -18.432   2.231  1.00  0.960          H  
ATOM   2669  N   TYR A 166      41.715 -16.689   3.772  1.00  0.540          N  
ATOM   2670  CA  TYR A 166      40.251 -16.668   3.835  1.00  0.500          C  
ATOM   2671  C   TYR A 166      39.526 -15.813   2.818  1.00  0.500          C  
ATOM   2672  O   TYR A 166      40.090 -14.889   2.230  1.00  0.540          O  
ATOM   2673  CB  TYR A 166      39.858 -16.186   5.233  1.00  0.720          C  
ATOM   2674  CG  TYR A 166      40.230 -14.700   5.533  1.00  0.720          C  
ATOM   2675  CD1 TYR A 166      39.270 -13.699   5.568  1.00  0.720          C  
ATOM   2676  CD2 TYR A 166      41.557 -14.343   5.724  1.00  0.720          C  
ATOM   2677  CE1 TYR A 166      39.669 -12.397   5.837  1.00  0.720          C  
ATOM   2678  CE2 TYR A 166      41.927 -13.069   5.962  1.00  0.720          C  
ATOM   2679  CZ  TYR A 166      41.009 -12.104   6.028  1.00  0.720          C  
ATOM   2680  OH  TYR A 166      41.408 -10.827   6.285  1.00  0.720          O  
ATOM   2681  H   TYR A 166      42.241 -15.889   3.449  1.00  0.650          H  
ATOM   2682  HA  TYR A 166      39.902 -17.687   3.694  1.00  0.600          H  
ATOM   2683 1HB  TYR A 166      38.784 -16.303   5.347  1.00  0.860          H  
ATOM   2684 2HB  TYR A 166      40.332 -16.808   5.981  1.00  0.860          H  
ATOM   2685  HD1 TYR A 166      38.215 -13.935   5.409  1.00  0.860          H  
ATOM   2686  HD2 TYR A 166      42.318 -15.066   5.682  1.00  0.860          H  
ATOM   2687  HE1 TYR A 166      38.946 -11.602   5.897  1.00  0.860          H  
ATOM   2688  HE2 TYR A 166      42.978 -12.828   6.107  1.00  0.860          H  
ATOM   2689  HH  TYR A 166      42.401 -10.790   6.335  1.00  0.860          H  
ATOM   2690  N   PHE A 167      38.234 -16.106   2.684  1.00  0.470          N  
ATOM   2691  CA  PHE A 167      37.324 -15.382   1.806  1.00  0.480          C  
ATOM   2692  C   PHE A 167      36.496 -14.411   2.636  1.00  0.510          C  
ATOM   2693  O   PHE A 167      36.069 -14.752   3.750  1.00  0.430          O  
ATOM   2694  CB  PHE A 167      36.382 -16.370   1.111  1.00  0.670          C  
ATOM   2695  CG  PHE A 167      37.091 -17.338   0.226  1.00  0.670          C  
ATOM   2696  CD1 PHE A 167      37.525 -18.556   0.747  1.00  0.670          C  
ATOM   2697  CD2 PHE A 167      37.338 -17.055  -1.105  1.00  0.670          C  
ATOM   2698  CE1 PHE A 167      38.196 -19.450  -0.029  1.00  0.670          C  
ATOM   2699  CE2 PHE A 167      38.017 -17.964  -1.897  1.00  0.670          C  
ATOM   2700  CZ  PHE A 167      38.452 -19.160  -1.355  1.00  0.670          C  
ATOM   2701  H   PHE A 167      37.891 -16.914   3.207  1.00  0.560          H  
ATOM   2702  HA  PHE A 167      37.901 -14.826   1.069  1.00  0.580          H  
ATOM   2703 1HB  PHE A 167      35.830 -16.925   1.849  1.00  0.800          H  
ATOM   2704 2HB  PHE A 167      35.662 -15.819   0.507  1.00  0.800          H  
ATOM   2705  HD1 PHE A 167      37.333 -18.792   1.791  1.00  0.800          H  
ATOM   2706  HD2 PHE A 167      37.000 -16.099  -1.527  1.00  0.800          H  
ATOM   2707  HE1 PHE A 167      38.527 -20.381   0.398  1.00  0.800          H  
ATOM   2708  HE2 PHE A 167      38.215 -17.735  -2.944  1.00  0.800          H  
ATOM   2709  HZ  PHE A 167      38.993 -19.875  -1.976  1.00  0.800          H  
ATOM   2710  N   THR A 168      36.211 -13.226   2.080  1.00  0.680          N  
ATOM   2711  CA  THR A 168      35.414 -12.226   2.818  1.00  0.780          C  
ATOM   2712  C   THR A 168      34.092 -11.807   2.191  1.00  0.770          C  
ATOM   2713  O   THR A 168      34.031 -11.455   1.010  1.00  0.770          O  
ATOM   2714  CB  THR A 168      36.195 -10.926   2.910  1.00  1.050          C  
ATOM   2715  OG1 THR A 168      36.450 -10.470   1.584  1.00  1.050          O  
ATOM   2716  CG2 THR A 168      37.463 -11.147   3.599  1.00  1.050          C  
ATOM   2717  H   THR A 168      36.604 -13.011   1.154  1.00  0.820          H  
ATOM   2718  HA  THR A 168      35.208 -12.616   3.815  1.00  0.940          H  
ATOM   2719  HB  THR A 168      35.608 -10.187   3.442  1.00  1.260          H  
ATOM   2720  HG1 THR A 168      35.591 -10.310   1.136  1.00  1.260          H  
ATOM   2721 1HG2 THR A 168      38.001 -10.226   3.646  1.00  1.260          H  
ATOM   2722 2HG2 THR A 168      37.232 -11.499   4.591  1.00  1.260          H  
ATOM   2723 3HG2 THR A 168      38.064 -11.886   3.072  1.00  1.260          H  
ATOM   2724  N   TYR A 169      33.060 -11.685   3.037  1.00  0.750          N  
ATOM   2725  CA  TYR A 169      31.736 -11.211   2.582  1.00  0.760          C  
ATOM   2726  C   TYR A 169      30.809 -10.679   3.688  1.00  0.710          C  
ATOM   2727  O   TYR A 169      31.115 -10.798   4.879  1.00  0.690          O  
ATOM   2728  CB  TYR A 169      31.046 -12.307   1.777  1.00  1.060          C  
ATOM   2729  CG  TYR A 169      30.763 -13.590   2.479  1.00  1.060          C  
ATOM   2730  CD1 TYR A 169      29.501 -13.849   3.004  1.00  1.060          C  
ATOM   2731  CD2 TYR A 169      31.777 -14.516   2.615  1.00  1.060          C  
ATOM   2732  CE1 TYR A 169      29.273 -15.042   3.656  1.00  1.060          C  
ATOM   2733  CE2 TYR A 169      31.554 -15.670   3.268  1.00  1.060          C  
ATOM   2734  CZ  TYR A 169      30.308 -15.946   3.789  1.00  1.060          C  
ATOM   2735  OH  TYR A 169      30.104 -17.103   4.470  1.00  1.060          O  
ATOM   2736  H   TYR A 169      33.220 -12.007   4.000  1.00  0.900          H  
ATOM   2737  HA  TYR A 169      31.904 -10.378   1.898  1.00  0.910          H  
ATOM   2738 1HB  TYR A 169      30.096 -11.908   1.437  1.00  1.270          H  
ATOM   2739 2HB  TYR A 169      31.641 -12.526   0.915  1.00  1.270          H  
ATOM   2740  HD1 TYR A 169      28.698 -13.113   2.904  1.00  1.270          H  
ATOM   2741  HD2 TYR A 169      32.765 -14.317   2.209  1.00  1.270          H  
ATOM   2742  HE1 TYR A 169      28.299 -15.264   4.085  1.00  1.270          H  
ATOM   2743  HE2 TYR A 169      32.364 -16.369   3.378  1.00  1.270          H  
ATOM   2744  HH  TYR A 169      30.947 -17.540   4.620  1.00  1.270          H  
ATOM   2745  N   LEU A 170      29.693 -10.033   3.290  1.00  0.720          N  
ATOM   2746  CA  LEU A 170      28.664  -9.586   4.251  1.00  0.680          C  
ATOM   2747  C   LEU A 170      27.430 -10.463   4.140  1.00  0.720          C  
ATOM   2748  O   LEU A 170      27.007 -10.787   3.033  1.00  0.840          O  
ATOM   2749  CB  LEU A 170      28.259  -8.118   3.983  1.00  0.970          C  
ATOM   2750  CG  LEU A 170      27.014  -7.532   4.807  1.00  0.970          C  
ATOM   2751  CD1 LEU A 170      27.322  -7.424   6.318  1.00  0.970          C  
ATOM   2752  CD2 LEU A 170      26.659  -6.167   4.249  1.00  0.970          C  
ATOM   2753  H   LEU A 170      29.488  -9.891   2.279  1.00  0.860          H  
ATOM   2754  HA  LEU A 170      29.061  -9.677   5.262  1.00  0.820          H  
ATOM   2755 1HB  LEU A 170      29.116  -7.487   4.195  1.00  1.160          H  
ATOM   2756 2HB  LEU A 170      28.024  -8.027   2.917  1.00  1.160          H  
ATOM   2757  HG  LEU A 170      26.157  -8.193   4.683  1.00  1.160          H  
ATOM   2758 1HD1 LEU A 170      26.445  -7.026   6.849  1.00  1.160          H  
ATOM   2759 2HD1 LEU A 170      27.554  -8.396   6.722  1.00  1.160          H  
ATOM   2760 3HD1 LEU A 170      28.168  -6.761   6.482  1.00  1.160          H  
ATOM   2761 1HD2 LEU A 170      25.791  -5.768   4.788  1.00  1.160          H  
ATOM   2762 2HD2 LEU A 170      27.504  -5.489   4.370  1.00  1.160          H  
ATOM   2763 3HD2 LEU A 170      26.420  -6.265   3.191  1.00  1.160          H  
ATOM   2764  N   GLY A 171      26.815 -10.852   5.252  1.00  0.620          N  
ATOM   2765  CA  GLY A 171      25.595 -11.602   5.041  1.00  0.670          C  
ATOM   2766  C   GLY A 171      24.927 -12.237   6.239  1.00  0.590          C  
ATOM   2767  O   GLY A 171      25.289 -12.017   7.406  1.00  1.130          O  
ATOM   2768  H   GLY A 171      27.181 -10.648   6.191  1.00  0.740          H  
ATOM   2769 1HA  GLY A 171      24.880 -10.954   4.548  1.00  0.800          H  
ATOM   2770 2HA  GLY A 171      25.804 -12.393   4.319  1.00  0.800          H  
ATOM   2771  N   THR A 172      23.921 -13.020   5.881  1.00  0.650          N  
ATOM   2772  CA  THR A 172      23.073 -13.860   6.725  1.00  1.110          C  
ATOM   2773  C   THR A 172      22.880 -15.228   6.141  1.00  0.980          C  
ATOM   2774  O   THR A 172      23.311 -15.482   5.018  1.00  1.080          O  
ATOM   2775  CB  THR A 172      21.676 -13.318   6.916  1.00  1.370          C  
ATOM   2776  OG1 THR A 172      21.027 -14.139   7.875  1.00  1.370          O  
ATOM   2777  CG2 THR A 172      20.904 -13.278   5.588  1.00  1.370          C  
ATOM   2778  H   THR A 172      23.749 -13.018   4.870  1.00  0.780          H  
ATOM   2779  HA  THR A 172      23.545 -13.965   7.704  1.00  1.330          H  
ATOM   2780  HB  THR A 172      21.717 -12.363   7.298  1.00  1.640          H  
ATOM   2781  HG1 THR A 172      20.184 -13.707   8.088  1.00  1.640          H  
ATOM   2782 1HG2 THR A 172      19.908 -12.883   5.758  1.00  1.640          H  
ATOM   2783 2HG2 THR A 172      21.429 -12.633   4.885  1.00  1.640          H  
ATOM   2784 3HG2 THR A 172      20.816 -14.268   5.172  1.00  1.640          H  
ATOM   2785  N   THR A 173      22.233 -16.102   6.897  1.00  1.730          N  
ATOM   2786  CA  THR A 173      21.878 -17.433   6.422  1.00  2.240          C  
ATOM   2787  C   THR A 173      20.412 -17.703   6.744  1.00  1.510          C  
ATOM   2788  O   THR A 173      19.495 -17.343   5.994  1.00  2.020          O  
ATOM   2789  CB  THR A 173      22.781 -18.556   7.015  1.00  2.930          C  
ATOM   2790  OG1 THR A 173      22.726 -18.530   8.453  1.00  2.930          O  
ATOM   2791  CG2 THR A 173      24.236 -18.359   6.554  1.00  2.930          C  
ATOM   2792  H   THR A 173      21.903 -15.781   7.810  1.00  2.080          H  
ATOM   2793  HA  THR A 173      21.983 -17.456   5.343  1.00  2.690          H  
ATOM   2794  HB  THR A 173      22.421 -19.525   6.664  1.00  3.520          H  
ATOM   2795  HG1 THR A 173      23.201 -19.298   8.807  1.00  3.520          H  
ATOM   2796 1HG2 THR A 173      24.863 -19.152   6.958  1.00  3.520          H  
ATOM   2797 2HG2 THR A 173      24.275 -18.385   5.472  1.00  3.520          H  
ATOM   2798 3HG2 THR A 173      24.602 -17.401   6.899  1.00  3.520          H  
ATOM   2799  N   ILE A 174      20.177 -18.329   7.880  1.00  0.540          N  
ATOM   2800  CA  ILE A 174      18.820 -18.708   8.227  1.00  1.270          C  
ATOM   2801  C   ILE A 174      18.135 -17.674   9.112  1.00  0.600          C  
ATOM   2802  O   ILE A 174      19.254 -17.177   9.208  1.00  0.430          O  
ATOM   2803  CB  ILE A 174      18.824 -20.086   8.923  1.00  1.490          C  
ATOM   2804  CG1 ILE A 174      17.377 -20.552   9.150  1.00  1.490          C  
ATOM   2805  CG2 ILE A 174      19.601 -20.004  10.243  1.00  1.490          C  
ATOM   2806  CD1 ILE A 174      17.217 -22.019   9.487  1.00  1.490          C  
ATOM   2807  H   ILE A 174      20.970 -18.544   8.470  1.00  0.650          H  
ATOM   2808  HA  ILE A 174      18.243 -18.797   7.309  1.00  1.520          H  
ATOM   2809  HB  ILE A 174      19.309 -20.806   8.284  1.00  1.780          H  
ATOM   2810 1HG1 ILE A 174      16.944 -19.977   9.961  1.00  1.780          H  
ATOM   2811 2HG1 ILE A 174      16.816 -20.353   8.242  1.00  1.780          H  
ATOM   2812 1HG2 ILE A 174      19.624 -20.974  10.725  1.00  1.780          H  
ATOM   2813 2HG2 ILE A 174      20.619 -19.687  10.046  1.00  1.780          H  
ATOM   2814 3HG2 ILE A 174      19.129 -19.287  10.912  1.00  1.780          H  
ATOM   2815 1HD1 ILE A 174      16.157 -22.244   9.615  1.00  1.780          H  
ATOM   2816 2HD1 ILE A 174      17.618 -22.627   8.676  1.00  1.780          H  
ATOM   2817 3HD1 ILE A 174      17.741 -22.258  10.405  1.00  1.780          H  
ATOM   2818  N   ASN A 175      17.261 -17.282   8.188  1.00  0.890          N  
ATOM   2819  CA  ASN A 175      16.077 -16.506   8.576  1.00  0.680          C  
ATOM   2820  C   ASN A 175      16.355 -15.286   9.472  1.00  0.960          C  
ATOM   2821  O   ASN A 175      15.695 -15.121  10.497  1.00  1.160          O  
ATOM   2822  CB  ASN A 175      15.048 -17.403   9.242  1.00  1.040          C  
ATOM   2823  CG  ASN A 175      14.498 -18.452   8.316  1.00  1.040          C  
ATOM   2824  OD1 ASN A 175      14.361 -18.232   7.105  1.00  1.040          O  
ATOM   2825  ND2 ASN A 175      14.158 -19.592   8.861  1.00  1.040          N  
ATOM   2826  H   ASN A 175      17.707 -17.074   7.288  1.00  1.070          H  
ATOM   2827  HA  ASN A 175      15.630 -16.116   7.660  1.00  0.820          H  
ATOM   2828 1HB  ASN A 175      15.492 -17.891  10.110  1.00  1.240          H  
ATOM   2829 2HB  ASN A 175      14.218 -16.795   9.602  1.00  1.240          H  
ATOM   2830 1HD2 ASN A 175      13.774 -20.319   8.293  1.00  1.240          H  
ATOM   2831 2HD2 ASN A 175      14.272 -19.732   9.845  1.00  1.240          H  
ATOM   2832  N   HIS A 176      17.329 -14.461   9.113  1.00  1.610          N  
ATOM   2833  CA  HIS A 176      17.706 -13.291   9.916  1.00  2.200          C  
ATOM   2834  C   HIS A 176      18.402 -12.243   9.064  1.00  1.620          C  
ATOM   2835  O   HIS A 176      18.949 -12.563   8.015  1.00  1.960          O  
ATOM   2836  CB  HIS A 176      18.617 -13.680  11.092  1.00  2.840          C  
ATOM   2837  CG  HIS A 176      18.846 -12.541  12.083  1.00  2.840          C  
ATOM   2838  ND1 HIS A 176      17.844 -12.058  12.908  1.00  2.840          N  
ATOM   2839  CD2 HIS A 176      19.948 -11.801  12.363  1.00  2.840          C  
ATOM   2840  CE1 HIS A 176      18.324 -11.069  13.648  1.00  2.840          C  
ATOM   2841  NE2 HIS A 176      19.591 -10.893  13.338  1.00  2.840          N  
ATOM   2842  H   HIS A 176      17.823 -14.657   8.255  1.00  1.930          H  
ATOM   2843  HA  HIS A 176      16.811 -12.830  10.331  1.00  2.640          H  
ATOM   2844 1HB  HIS A 176      18.183 -14.523  11.629  1.00  3.410          H  
ATOM   2845 2HB  HIS A 176      19.588 -14.000  10.706  1.00  3.410          H  
ATOM   2846  HD2 HIS A 176      20.929 -11.904  11.896  1.00  3.410          H  
ATOM   2847  HE1 HIS A 176      17.767 -10.494  14.386  1.00  3.410          H  
ATOM   2848  HE2 HIS A 176      20.199 -10.185  13.761  1.00  3.410          H  
ATOM   2849  N   SER A 177      18.376 -10.992   9.501  1.00  1.010          N  
ATOM   2850  CA  SER A 177      19.067  -9.903   8.810  1.00  0.460          C  
ATOM   2851  C   SER A 177      20.572 -10.162   8.666  1.00  0.510          C  
ATOM   2852  O   SER A 177      21.172 -10.931   9.421  1.00  0.780          O  
ATOM   2853  CB  SER A 177      18.864  -8.603   9.566  1.00  0.860          C  
ATOM   2854  OG  SER A 177      17.510  -8.232   9.587  1.00  0.860          O  
ATOM   2855  H   SER A 177      17.856 -10.774  10.345  1.00  1.210          H  
ATOM   2856  HA  SER A 177      18.640  -9.804   7.812  1.00  0.550          H  
ATOM   2857 1HB  SER A 177      19.227  -8.721  10.590  1.00  1.040          H  
ATOM   2858 2HB  SER A 177      19.455  -7.814   9.100  1.00  1.040          H  
ATOM   2859  HG  SER A 177      17.472  -7.394  10.060  1.00  1.040          H  
ATOM   2860  N   ALA A 178      21.200  -9.497   7.688  1.00  0.400          N  
ATOM   2861  CA  ALA A 178      22.638  -9.654   7.428  1.00  0.440          C  
ATOM   2862  C   ALA A 178      23.475  -8.926   8.447  1.00  0.290          C  
ATOM   2863  O   ALA A 178      24.043  -7.885   8.154  1.00  0.300          O  
ATOM   2864  CB  ALA A 178      22.974  -9.147   6.039  1.00  0.600          C  
ATOM   2865  H   ALA A 178      20.664  -8.871   7.102  1.00  0.480          H  
ATOM   2866  HA  ALA A 178      22.902 -10.692   7.504  1.00  0.530          H  
ATOM   2867 1HB  ALA A 178      24.032  -9.273   5.857  1.00  0.720          H  
ATOM   2868 2HB  ALA A 178      22.397  -9.708   5.309  1.00  0.720          H  
ATOM   2869 3HB  ALA A 178      22.726  -8.089   5.964  1.00  0.720          H  
ATOM   2870  N   ASP A 179      23.516  -9.482   9.655  1.00  0.420          N  
ATOM   2871  CA  ASP A 179      24.211  -8.859  10.768  1.00  0.510          C  
ATOM   2872  C   ASP A 179      25.663  -9.275  10.923  1.00  0.460          C  
ATOM   2873  O   ASP A 179      26.294  -8.884  11.915  1.00  0.440          O  
ATOM   2874  CB  ASP A 179      23.497  -9.127  12.111  1.00  0.680          C  
ATOM   2875  CG  ASP A 179      23.431 -10.646  12.615  1.00  0.680          C  
ATOM   2876  OD1 ASP A 179      23.734 -11.558  11.880  1.00  0.680          O  
ATOM   2877  OD2 ASP A 179      23.057 -10.845  13.772  1.00  0.680          O  
ATOM   2878  H   ASP A 179      22.994 -10.357   9.792  1.00  0.500          H  
ATOM   2879  HA  ASP A 179      24.196  -7.781  10.607  1.00  0.610          H  
ATOM   2880 1HB  ASP A 179      23.986  -8.534  12.885  1.00  0.810          H  
ATOM   2881 2HB  ASP A 179      22.472  -8.753  12.044  1.00  0.810          H  
ATOM   2882  N   ALA A 180      26.234 -10.042   9.974  1.00  0.400          N  
ATOM   2883  CA  ALA A 180      27.595 -10.448  10.221  1.00  0.310          C  
ATOM   2884  C   ALA A 180      28.560 -10.303   9.083  1.00  0.330          C  
ATOM   2885  O   ALA A 180      28.250 -10.477   7.897  1.00  0.400          O  
ATOM   2886  CB  ALA A 180      27.619 -11.917  10.609  1.00  0.470          C  
ATOM   2887  H   ALA A 180      25.738 -10.400   9.156  1.00  0.480          H  
ATOM   2888  HA  ALA A 180      27.960  -9.846  11.033  1.00  0.370          H  
ATOM   2889 1HB  ALA A 180      28.640 -12.210  10.850  1.00  0.560          H  
ATOM   2890 2HB  ALA A 180      26.973 -12.090  11.455  1.00  0.560          H  
ATOM   2891 3HB  ALA A 180      27.263 -12.506   9.778  1.00  0.560          H  
ATOM   2892  N   ALA A 181      29.788 -10.030   9.483  1.00  0.260          N  
ATOM   2893  CA  ALA A 181      30.897 -10.101   8.573  1.00  0.300          C  
ATOM   2894  C   ALA A 181      31.232 -11.566   8.525  1.00  0.220          C  
ATOM   2895  O   ALA A 181      31.192 -12.236   9.561  1.00  0.330          O  
ATOM   2896  CB  ALA A 181      32.070  -9.267   9.048  1.00  0.400          C  
ATOM   2897  H   ALA A 181      29.927  -9.818  10.476  1.00  0.310          H  
ATOM   2898  HA  ALA A 181      30.583  -9.776   7.579  1.00  0.360          H  
ATOM   2899 1HB  ALA A 181      32.903  -9.379   8.355  1.00  0.480          H  
ATOM   2900 2HB  ALA A 181      31.773  -8.220   9.099  1.00  0.480          H  
ATOM   2901 3HB  ALA A 181      32.362  -9.603  10.022  1.00  0.480          H  
ATOM   2902  N   TRP A 182      31.582 -12.083   7.372  1.00  0.440          N  
ATOM   2903  CA  TRP A 182      31.919 -13.487   7.330  1.00  0.420          C  
ATOM   2904  C   TRP A 182      33.302 -13.777   6.833  1.00  0.410          C  
ATOM   2905  O   TRP A 182      33.804 -13.161   5.880  1.00  0.470          O  
ATOM   2906  CB  TRP A 182      30.958 -14.211   6.441  1.00  0.600          C  
ATOM   2907  CG  TRP A 182      29.585 -14.296   6.941  1.00  0.600          C  
ATOM   2908  CD1 TRP A 182      28.665 -13.334   6.858  1.00  0.600          C  
ATOM   2909  CD2 TRP A 182      28.932 -15.422   7.558  1.00  0.600          C  
ATOM   2910  NE1 TRP A 182      27.493 -13.753   7.403  1.00  0.600          N  
ATOM   2911  CE2 TRP A 182      27.628 -15.026   7.823  1.00  0.600          C  
ATOM   2912  CE3 TRP A 182      29.342 -16.718   7.898  1.00  0.600          C  
ATOM   2913  CZ2 TRP A 182      26.715 -15.862   8.414  1.00  0.600          C  
ATOM   2914  CZ3 TRP A 182      28.422 -17.565   8.496  1.00  0.600          C  
ATOM   2915  CH2 TRP A 182      27.140 -17.146   8.746  1.00  0.600          C  
ATOM   2916  H   TRP A 182      31.572 -11.523   6.517  1.00  0.530          H  
ATOM   2917  HA  TRP A 182      31.834 -13.901   8.333  1.00  0.500          H  
ATOM   2918 1HB  TRP A 182      30.936 -13.683   5.504  1.00  0.720          H  
ATOM   2919 2HB  TRP A 182      31.334 -15.211   6.263  1.00  0.720          H  
ATOM   2920  HD1 TRP A 182      28.840 -12.354   6.430  1.00  0.720          H  
ATOM   2921  HE1 TRP A 182      26.640 -13.170   7.481  1.00  0.720          H  
ATOM   2922  HE3 TRP A 182      30.360 -17.051   7.704  1.00  0.720          H  
ATOM   2923  HZ2 TRP A 182      25.692 -15.546   8.621  1.00  0.720          H  
ATOM   2924  HZ3 TRP A 182      28.745 -18.573   8.769  1.00  0.720          H  
ATOM   2925  HH2 TRP A 182      26.439 -17.833   9.219  1.00  0.720          H  
ATOM   2926  N   ILE A 183      33.873 -14.792   7.467  1.00  0.350          N  
ATOM   2927  CA  ILE A 183      35.170 -15.352   7.137  1.00  0.350          C  
ATOM   2928  C   ILE A 183      35.085 -16.841   6.813  1.00  0.310          C  
ATOM   2929  O   ILE A 183      34.603 -17.623   7.633  1.00  0.270          O  
ATOM   2930  CB  ILE A 183      36.125 -15.146   8.345  1.00  0.490          C  
ATOM   2931  CG1 ILE A 183      36.319 -13.613   8.603  1.00  0.490          C  
ATOM   2932  CG2 ILE A 183      37.455 -15.915   8.177  1.00  0.490          C  
ATOM   2933  CD1 ILE A 183      37.008 -13.269   9.896  1.00  0.490          C  
ATOM   2934  H   ILE A 183      33.350 -15.183   8.263  1.00  0.420          H  
ATOM   2935  HA  ILE A 183      35.566 -14.832   6.263  1.00  0.420          H  
ATOM   2936  HB  ILE A 183      35.636 -15.528   9.221  1.00  0.590          H  
ATOM   2937 1HG1 ILE A 183      36.898 -13.198   7.778  1.00  0.590          H  
ATOM   2938 2HG1 ILE A 183      35.349 -13.130   8.620  1.00  0.590          H  
ATOM   2939 1HG2 ILE A 183      38.063 -15.788   9.055  1.00  0.590          H  
ATOM   2940 2HG2 ILE A 183      37.274 -16.985   8.045  1.00  0.590          H  
ATOM   2941 3HG2 ILE A 183      37.973 -15.538   7.326  1.00  0.590          H  
ATOM   2942 1HD1 ILE A 183      37.093 -12.186   9.985  1.00  0.590          H  
ATOM   2943 2HD1 ILE A 183      36.428 -13.649  10.722  1.00  0.590          H  
ATOM   2944 3HD1 ILE A 183      37.987 -13.703   9.919  1.00  0.590          H  
ATOM   2945  N   ILE A 184      35.562 -17.238   5.635  1.00  0.320          N  
ATOM   2946  CA  ILE A 184      35.623 -18.673   5.291  1.00  0.330          C  
ATOM   2947  C   ILE A 184      37.015 -19.152   5.017  1.00  0.320          C  
ATOM   2948  O   ILE A 184      37.718 -18.600   4.168  1.00  0.320          O  
ATOM   2949  CB  ILE A 184      34.725 -19.106   4.095  1.00  0.460          C  
ATOM   2950  CG1 ILE A 184      33.260 -18.946   4.456  1.00  0.460          C  
ATOM   2951  CG2 ILE A 184      35.065 -20.563   3.623  1.00  0.460          C  
ATOM   2952  CD1 ILE A 184      32.314 -19.190   3.312  1.00  0.460          C  
ATOM   2953  H   ILE A 184      35.887 -16.511   4.984  1.00  0.380          H  
ATOM   2954  HA  ILE A 184      35.270 -19.238   6.155  1.00  0.400          H  
ATOM   2955  HB  ILE A 184      34.905 -18.435   3.269  1.00  0.550          H  
ATOM   2956 1HG1 ILE A 184      33.024 -19.655   5.227  1.00  0.550          H  
ATOM   2957 2HG1 ILE A 184      33.104 -17.948   4.850  1.00  0.550          H  
ATOM   2958 1HG2 ILE A 184      34.463 -20.847   2.775  1.00  0.550          H  
ATOM   2959 2HG2 ILE A 184      36.104 -20.641   3.317  1.00  0.550          H  
ATOM   2960 3HG2 ILE A 184      34.879 -21.255   4.446  1.00  0.550          H  
ATOM   2961 1HD1 ILE A 184      31.302 -19.079   3.650  1.00  0.550          H  
ATOM   2962 2HD1 ILE A 184      32.510 -18.484   2.525  1.00  0.550          H  
ATOM   2963 3HD1 ILE A 184      32.417 -20.190   2.922  1.00  0.550          H  
ATOM   2964  N   PHE A 185      37.411 -20.225   5.699  1.00  0.320          N  
ATOM   2965  CA  PHE A 185      38.739 -20.752   5.412  1.00  0.330          C  
ATOM   2966  C   PHE A 185      38.563 -21.935   4.442  1.00  0.290          C  
ATOM   2967  O   PHE A 185      37.759 -22.810   4.726  1.00  0.240          O  
ATOM   2968  CB  PHE A 185      39.417 -21.295   6.671  1.00  0.460          C  
ATOM   2969  CG  PHE A 185      39.677 -20.300   7.782  1.00  0.460          C  
ATOM   2970  CD1 PHE A 185      39.066 -20.488   8.976  1.00  0.460          C  
ATOM   2971  CD2 PHE A 185      40.486 -19.214   7.639  1.00  0.460          C  
ATOM   2972  CE1 PHE A 185      39.257 -19.635  10.032  1.00  0.460          C  
ATOM   2973  CE2 PHE A 185      40.676 -18.342   8.668  1.00  0.460          C  
ATOM   2974  CZ  PHE A 185      40.064 -18.550   9.880  1.00  0.460          C  
ATOM   2975  H   PHE A 185      36.783 -20.635   6.409  1.00  0.380          H  
ATOM   2976  HA  PHE A 185      39.344 -19.960   4.981  1.00  0.400          H  
ATOM   2977 1HB  PHE A 185      38.806 -22.101   7.078  1.00  0.550          H  
ATOM   2978 2HB  PHE A 185      40.374 -21.733   6.395  1.00  0.550          H  
ATOM   2979  HD1 PHE A 185      38.438 -21.351   9.068  1.00  0.550          H  
ATOM   2980  HD2 PHE A 185      40.981 -19.041   6.702  1.00  0.550          H  
ATOM   2981  HE1 PHE A 185      38.768 -19.829  10.980  1.00  0.550          H  
ATOM   2982  HE2 PHE A 185      41.326 -17.489   8.512  1.00  0.550          H  
ATOM   2983  HZ  PHE A 185      40.223 -17.859  10.705  1.00  0.550          H  
ATOM   2984  N   PRO A 186      39.344 -22.064   3.353  1.00  0.350          N  
ATOM   2985  CA  PRO A 186      39.293 -23.178   2.405  1.00  0.330          C  
ATOM   2986  C   PRO A 186      39.775 -24.515   2.999  1.00  0.320          C  
ATOM   2987  O   PRO A 186      39.560 -25.571   2.407  1.00  0.330          O  
ATOM   2988  CB  PRO A 186      40.229 -22.707   1.284  1.00  0.490          C  
ATOM   2989  CG  PRO A 186      41.183 -21.733   1.956  1.00  0.490          C  
ATOM   2990  CD  PRO A 186      40.372 -21.062   3.053  1.00  0.490          C  
ATOM   2991  HA  PRO A 186      38.264 -23.278   2.028  1.00  0.400          H  
ATOM   2992 1HB  PRO A 186      40.761 -23.576   0.869  1.00  0.590          H  
ATOM   2993 2HB  PRO A 186      39.654 -22.278   0.460  1.00  0.590          H  
ATOM   2994 1HG  PRO A 186      42.066 -22.264   2.341  1.00  0.590          H  
ATOM   2995 2HG  PRO A 186      41.560 -21.007   1.216  1.00  0.590          H  
ATOM   2996 1HD  PRO A 186      41.034 -20.940   3.914  1.00  0.590          H  
ATOM   2997 2HD  PRO A 186      39.930 -20.106   2.713  1.00  0.590          H  
ATOM   2998  N   THR A 187      40.496 -24.451   4.121  1.00  0.310          N  
ATOM   2999  CA  THR A 187      41.063 -25.631   4.764  1.00  0.300          C  
ATOM   3000  C   THR A 187      40.197 -26.125   5.937  1.00  0.280          C  
ATOM   3001  O   THR A 187      39.852 -25.318   6.801  1.00  0.280          O  
ATOM   3002  CB  THR A 187      42.493 -25.324   5.267  1.00  0.420          C  
ATOM   3003  OG1 THR A 187      43.331 -25.004   4.149  1.00  0.420          O  
ATOM   3004  CG2 THR A 187      43.103 -26.504   6.026  1.00  0.420          C  
ATOM   3005  H   THR A 187      40.642 -23.556   4.559  1.00  0.370          H  
ATOM   3006  HA  THR A 187      41.158 -26.384   3.995  1.00  0.360          H  
ATOM   3007  HB  THR A 187      42.445 -24.461   5.929  1.00  0.510          H  
ATOM   3008  HG1 THR A 187      43.048 -24.178   3.764  1.00  0.510          H  
ATOM   3009 1HG2 THR A 187      44.101 -26.231   6.362  1.00  0.510          H  
ATOM   3010 2HG2 THR A 187      42.493 -26.762   6.890  1.00  0.510          H  
ATOM   3011 3HG2 THR A 187      43.167 -27.366   5.369  1.00  0.510          H  
ATOM   3012  N   PRO A 188      39.738 -27.397   5.935  1.00  0.250          N  
ATOM   3013  CA  PRO A 188      38.948 -28.048   6.968  1.00  0.220          C  
ATOM   3014  C   PRO A 188      39.779 -28.555   8.141  1.00  0.230          C  
ATOM   3015  O   PRO A 188      40.995 -28.717   8.020  1.00  0.240          O  
ATOM   3016  CB  PRO A 188      38.337 -29.227   6.228  1.00  0.330          C  
ATOM   3017  CG  PRO A 188      39.391 -29.612   5.222  1.00  0.330          C  
ATOM   3018  CD  PRO A 188      40.007 -28.290   4.775  1.00  0.330          C  
ATOM   3019  HA  PRO A 188      38.187 -27.341   7.316  1.00  0.260          H  
ATOM   3020 1HB  PRO A 188      38.118 -30.016   6.953  1.00  0.400          H  
ATOM   3021 2HB  PRO A 188      37.386 -28.941   5.778  1.00  0.400          H  
ATOM   3022 1HG  PRO A 188      40.131 -30.277   5.701  1.00  0.400          H  
ATOM   3023 2HG  PRO A 188      38.950 -30.184   4.396  1.00  0.400          H  
ATOM   3024 1HD  PRO A 188      41.086 -28.454   4.639  1.00  0.400          H  
ATOM   3025 2HD  PRO A 188      39.504 -27.917   3.857  1.00  0.400          H  
ATOM   3026  N   ILE A 189      39.101 -28.907   9.228  1.00  0.230          N  
ATOM   3027  CA  ILE A 189      39.738 -29.586  10.349  1.00  0.200          C  
ATOM   3028  C   ILE A 189      39.273 -31.024  10.496  1.00  0.210          C  
ATOM   3029  O   ILE A 189      38.082 -31.308  10.664  1.00  0.180          O  
ATOM   3030  CB  ILE A 189      39.507 -28.883  11.680  1.00  0.290          C  
ATOM   3031  CG1 ILE A 189      40.064 -27.503  11.622  1.00  0.290          C  
ATOM   3032  CG2 ILE A 189      40.186 -29.703  12.813  1.00  0.290          C  
ATOM   3033  CD1 ILE A 189      39.696 -26.669  12.785  1.00  0.290          C  
ATOM   3034  H   ILE A 189      38.104 -28.692   9.254  1.00  0.280          H  
ATOM   3035  HA  ILE A 189      40.810 -29.605  10.167  1.00  0.240          H  
ATOM   3036  HB  ILE A 189      38.443 -28.793  11.852  1.00  0.350          H  
ATOM   3037 1HG1 ILE A 189      41.142 -27.554  11.556  1.00  0.350          H  
ATOM   3038 2HG1 ILE A 189      39.684 -27.010  10.730  1.00  0.350          H  
ATOM   3039 1HG2 ILE A 189      40.043 -29.233  13.770  1.00  0.350          H  
ATOM   3040 2HG2 ILE A 189      39.766 -30.702  12.874  1.00  0.350          H  
ATOM   3041 3HG2 ILE A 189      41.255 -29.777  12.616  1.00  0.350          H  
ATOM   3042 1HD1 ILE A 189      40.122 -25.713  12.631  1.00  0.350          H  
ATOM   3043 2HD1 ILE A 189      38.610 -26.577  12.854  1.00  0.350          H  
ATOM   3044 3HD1 ILE A 189      40.077 -27.071  13.714  1.00  0.350          H  
ATOM   3045  N   ASN A 190      40.239 -31.920  10.495  1.00  0.250          N  
ATOM   3046  CA  ASN A 190      39.996 -33.345  10.614  1.00  0.300          C  
ATOM   3047  C   ASN A 190      39.225 -33.757  11.873  1.00  0.350          C  
ATOM   3048  O   ASN A 190      39.571 -33.360  12.997  1.00  0.520          O  
ATOM   3049  CB  ASN A 190      41.317 -34.068  10.578  1.00  0.400          C  
ATOM   3050  CG  ASN A 190      41.972 -34.011   9.229  1.00  0.400          C  
ATOM   3051  OD1 ASN A 190      41.324 -33.845   8.190  1.00  0.400          O  
ATOM   3052  ND2 ASN A 190      43.269 -34.145   9.226  1.00  0.400          N  
ATOM   3053  H   ASN A 190      41.183 -31.583  10.366  1.00  0.300          H  
ATOM   3054  HA  ASN A 190      39.413 -33.651   9.757  1.00  0.360          H  
ATOM   3055 1HB  ASN A 190      41.987 -33.614  11.309  1.00  0.480          H  
ATOM   3056 2HB  ASN A 190      41.168 -35.093  10.879  1.00  0.480          H  
ATOM   3057 1HD2 ASN A 190      43.772 -34.116   8.362  1.00  0.480          H  
ATOM   3058 2HD2 ASN A 190      43.764 -34.280  10.087  1.00  0.480          H  
ATOM   3059  N   ILE A 191      38.185 -34.576  11.666  1.00  0.310          N  
ATOM   3060  CA  ILE A 191      37.340 -35.107  12.747  1.00  0.420          C  
ATOM   3061  C   ILE A 191      37.125 -36.637  12.621  1.00  0.420          C  
ATOM   3062  O   ILE A 191      36.981 -37.167  11.515  1.00  0.570          O  
ATOM   3063  CB  ILE A 191      35.988 -34.334  12.797  1.00  0.540          C  
ATOM   3064  CG1 ILE A 191      35.154 -34.772  14.037  1.00  0.540          C  
ATOM   3065  CG2 ILE A 191      35.201 -34.545  11.491  1.00  0.540          C  
ATOM   3066  CD1 ILE A 191      34.000 -33.837  14.412  1.00  0.540          C  
ATOM   3067  H   ILE A 191      37.985 -34.806  10.686  1.00  0.370          H  
ATOM   3068  HA  ILE A 191      37.852 -34.928  13.693  1.00  0.500          H  
ATOM   3069  HB  ILE A 191      36.191 -33.284  12.897  1.00  0.650          H  
ATOM   3070 1HG1 ILE A 191      34.729 -35.752  13.835  1.00  0.650          H  
ATOM   3071 2HG1 ILE A 191      35.821 -34.851  14.896  1.00  0.650          H  
ATOM   3072 1HG2 ILE A 191      34.280 -33.984  11.512  1.00  0.650          H  
ATOM   3073 2HG2 ILE A 191      35.800 -34.201  10.665  1.00  0.650          H  
ATOM   3074 3HG2 ILE A 191      34.968 -35.600  11.362  1.00  0.650          H  
ATOM   3075 1HD1 ILE A 191      33.479 -34.236  15.284  1.00  0.650          H  
ATOM   3076 2HD1 ILE A 191      34.394 -32.847  14.647  1.00  0.650          H  
ATOM   3077 3HD1 ILE A 191      33.304 -33.757  13.596  1.00  0.650          H  
ATOM   3078  N   HIS A 192      37.114 -37.355  13.748  1.00  0.290          N  
ATOM   3079  CA  HIS A 192      36.869 -38.801  13.730  1.00  0.290          C  
ATOM   3080  C   HIS A 192      35.379 -39.063  13.480  1.00  0.240          C  
ATOM   3081  O   HIS A 192      34.524 -38.327  13.990  1.00  0.280          O  
ATOM   3082  CB  HIS A 192      37.288 -39.450  15.041  1.00  0.410          C  
ATOM   3083  CG  HIS A 192      37.396 -40.941  15.024  1.00  0.410          C  
ATOM   3084  ND1 HIS A 192      36.330 -41.758  14.780  1.00  0.410          N  
ATOM   3085  CD2 HIS A 192      38.444 -41.756  15.279  1.00  0.410          C  
ATOM   3086  CE1 HIS A 192      36.720 -43.027  14.877  1.00  0.410          C  
ATOM   3087  NE2 HIS A 192      38.000 -43.045  15.174  1.00  0.410          N  
ATOM   3088  H   HIS A 192      37.245 -36.901  14.660  1.00  0.350          H  
ATOM   3089  HA  HIS A 192      37.440 -39.265  12.925  1.00  0.350          H  
ATOM   3090 1HB  HIS A 192      38.250 -39.089  15.264  1.00  0.490          H  
ATOM   3091 2HB  HIS A 192      36.627 -39.154  15.831  1.00  0.490          H  
ATOM   3092  HD2 HIS A 192      39.454 -41.453  15.522  1.00  0.490          H  
ATOM   3093  HE1 HIS A 192      36.084 -43.907  14.736  1.00  0.490          H  
ATOM   3094  HE2 HIS A 192      38.568 -43.873  15.309  1.00  0.490          H  
ATOM   3095  N   SER A 193      35.040 -40.121  12.742  1.00  0.200          N  
ATOM   3096  CA  SER A 193      33.626 -40.425  12.509  1.00  0.200          C  
ATOM   3097  C   SER A 193      32.854 -40.706  13.815  1.00  0.210          C  
ATOM   3098  O   SER A 193      31.645 -40.461  13.882  1.00  0.230          O  
ATOM   3099  CB  SER A 193      33.497 -41.602  11.560  1.00  0.280          C  
ATOM   3100  OG  SER A 193      33.957 -42.784  12.151  1.00  0.280          O  
ATOM   3101  H   SER A 193      35.755 -40.723  12.354  1.00  0.240          H  
ATOM   3102  HA  SER A 193      33.171 -39.561  12.030  1.00  0.240          H  
ATOM   3103 1HB  SER A 193      32.451 -41.718  11.265  1.00  0.340          H  
ATOM   3104 2HB  SER A 193      34.065 -41.400  10.655  1.00  0.340          H  
ATOM   3105  HG  SER A 193      33.888 -43.462  11.472  1.00  0.340          H  
ATOM   3106  N   ASP A 194      33.540 -41.138  14.886  1.00  0.200          N  
ATOM   3107  CA  ASP A 194      32.881 -41.372  16.169  1.00  0.220          C  
ATOM   3108  C   ASP A 194      32.495 -40.055  16.841  1.00  0.230          C  
ATOM   3109  O   ASP A 194      31.604 -40.028  17.694  1.00  0.230          O  
ATOM   3110  CB  ASP A 194      33.744 -42.186  17.142  1.00  0.300          C  
ATOM   3111  CG  ASP A 194      33.888 -43.684  16.781  1.00  0.300          C  
ATOM   3112  OD1 ASP A 194      33.137 -44.196  15.980  1.00  0.300          O  
ATOM   3113  OD2 ASP A 194      34.774 -44.299  17.329  1.00  0.300          O  
ATOM   3114  H   ASP A 194      34.530 -41.376  14.794  1.00  0.240          H  
ATOM   3115  HA  ASP A 194      31.978 -41.945  15.981  1.00  0.260          H  
ATOM   3116 1HB  ASP A 194      34.741 -41.745  17.182  1.00  0.360          H  
ATOM   3117 2HB  ASP A 194      33.321 -42.112  18.143  1.00  0.360          H  
ATOM   3118  N   GLN A 195      33.216 -38.974  16.525  1.00  0.230          N  
ATOM   3119  CA  GLN A 195      32.948 -37.680  17.117  1.00  0.250          C  
ATOM   3120  C   GLN A 195      31.691 -37.131  16.447  1.00  0.260          C  
ATOM   3121  O   GLN A 195      30.777 -36.629  17.110  1.00  0.290          O  
ATOM   3122  CB  GLN A 195      34.197 -36.796  16.978  1.00  0.340          C  
ATOM   3123  CG  GLN A 195      35.363 -37.307  17.866  1.00  0.340          C  
ATOM   3124  CD  GLN A 195      36.733 -36.562  17.737  1.00  0.340          C  
ATOM   3125  OE1 GLN A 195      37.388 -36.400  16.654  1.00  0.340          O  
ATOM   3126  NE2 GLN A 195      37.187 -36.104  18.906  1.00  0.340          N  
ATOM   3127  H   GLN A 195      33.918 -39.016  15.788  1.00  0.280          H  
ATOM   3128  HA  GLN A 195      32.738 -37.809  18.179  1.00  0.300          H  
ATOM   3129 1HB  GLN A 195      34.531 -36.817  15.957  1.00  0.410          H  
ATOM   3130 2HB  GLN A 195      33.966 -35.768  17.231  1.00  0.410          H  
ATOM   3131 1HG  GLN A 195      35.049 -37.218  18.904  1.00  0.410          H  
ATOM   3132 2HG  GLN A 195      35.525 -38.355  17.647  1.00  0.410          H  
ATOM   3133 1HE2 GLN A 195      38.070 -35.586  18.977  1.00  0.410          H  
ATOM   3134 2HE2 GLN A 195      36.665 -36.292  19.774  1.00  0.410          H  
ATOM   3135  N   LEU A 196      31.602 -37.327  15.122  1.00  0.250          N  
ATOM   3136  CA  LEU A 196      30.410 -36.908  14.386  1.00  0.290          C  
ATOM   3137  C   LEU A 196      29.213 -37.724  14.882  1.00  0.290          C  
ATOM   3138  O   LEU A 196      28.115 -37.182  15.072  1.00  0.300          O  
ATOM   3139  CB  LEU A 196      30.601 -37.135  12.875  1.00  0.390          C  
ATOM   3140  CG  LEU A 196      31.630 -36.229  12.136  1.00  0.390          C  
ATOM   3141  CD1 LEU A 196      31.867 -36.790  10.726  1.00  0.390          C  
ATOM   3142  CD2 LEU A 196      31.084 -34.769  12.029  1.00  0.390          C  
ATOM   3143  H   LEU A 196      32.405 -37.737  14.636  1.00  0.300          H  
ATOM   3144  HA  LEU A 196      30.218 -35.859  14.586  1.00  0.350          H  
ATOM   3145 1HB  LEU A 196      30.896 -38.172  12.717  1.00  0.470          H  
ATOM   3146 2HB  LEU A 196      29.639 -36.985  12.394  1.00  0.470          H  
ATOM   3147  HG  LEU A 196      32.577 -36.239  12.678  1.00  0.470          H  
ATOM   3148 1HD1 LEU A 196      32.595 -36.169  10.217  1.00  0.470          H  
ATOM   3149 2HD1 LEU A 196      32.248 -37.806  10.784  1.00  0.470          H  
ATOM   3150 3HD1 LEU A 196      30.935 -36.794  10.165  1.00  0.470          H  
ATOM   3151 1HD2 LEU A 196      31.805 -34.145  11.501  1.00  0.470          H  
ATOM   3152 2HD2 LEU A 196      30.140 -34.766  11.473  1.00  0.470          H  
ATOM   3153 3HD2 LEU A 196      30.915 -34.353  13.018  1.00  0.470          H  
ATOM   3154  N   SER A 197      29.451 -39.022  15.134  1.00  0.260          N  
ATOM   3155  CA  SER A 197      28.431 -39.940  15.607  1.00  0.260          C  
ATOM   3156  C   SER A 197      27.863 -39.466  16.928  1.00  0.260          C  
ATOM   3157  O   SER A 197      26.649 -39.443  17.101  1.00  0.280          O  
ATOM   3158  CB  SER A 197      28.996 -41.333  15.753  1.00  0.360          C  
ATOM   3159  OG  SER A 197      28.028 -42.238  16.195  1.00  0.360          O  
ATOM   3160  H   SER A 197      30.376 -39.407  14.930  1.00  0.310          H  
ATOM   3161  HA  SER A 197      27.627 -39.970  14.880  1.00  0.310          H  
ATOM   3162 1HB  SER A 197      29.412 -41.664  14.803  1.00  0.440          H  
ATOM   3163 2HB  SER A 197      29.798 -41.309  16.467  1.00  0.440          H  
ATOM   3164  HG  SER A 197      28.472 -43.090  16.245  1.00  0.440          H  
ATOM   3165  N   LYS A 198      28.725 -39.076  17.875  1.00  0.240          N  
ATOM   3166  CA  LYS A 198      28.196 -38.568  19.129  1.00  0.240          C  
ATOM   3167  C   LYS A 198      27.364 -37.289  18.964  1.00  0.220          C  
ATOM   3168  O   LYS A 198      26.304 -37.173  19.585  1.00  0.220          O  
ATOM   3169  CB  LYS A 198      29.320 -38.327  20.126  1.00  0.340          C  
ATOM   3170  CG  LYS A 198      29.969 -39.579  20.756  1.00  0.340          C  
ATOM   3171  CD  LYS A 198      29.002 -40.349  21.714  1.00  0.340          C  
ATOM   3172  CE  LYS A 198      28.610 -39.521  22.978  1.00  0.340          C  
ATOM   3173  NZ  LYS A 198      27.752 -40.314  23.923  1.00  0.340          N  
ATOM   3174  H   LYS A 198      29.732 -39.181  17.728  1.00  0.290          H  
ATOM   3175  HA  LYS A 198      27.532 -39.320  19.532  1.00  0.290          H  
ATOM   3176 1HB  LYS A 198      30.112 -37.808  19.592  1.00  0.400          H  
ATOM   3177 2HB  LYS A 198      28.982 -37.684  20.900  1.00  0.400          H  
ATOM   3178 1HG  LYS A 198      30.274 -40.254  19.955  1.00  0.400          H  
ATOM   3179 2HG  LYS A 198      30.857 -39.283  21.308  1.00  0.400          H  
ATOM   3180 1HD  LYS A 198      28.101 -40.658  21.194  1.00  0.400          H  
ATOM   3181 2HD  LYS A 198      29.512 -41.251  22.050  1.00  0.400          H  
ATOM   3182 1HE  LYS A 198      29.510 -39.195  23.500  1.00  0.400          H  
ATOM   3183 2HE  LYS A 198      28.039 -38.647  22.675  1.00  0.400          H  
ATOM   3184 1HZ  LYS A 198      27.480 -39.734  24.745  1.00  0.400          H  
ATOM   3185 2HZ  LYS A 198      26.914 -40.594  23.450  1.00  0.400          H  
ATOM   3186 3HZ  LYS A 198      28.244 -41.126  24.249  1.00  0.400          H  
ATOM   3187  N   PHE A 199      27.757 -36.355  18.091  1.00  0.190          N  
ATOM   3188  CA  PHE A 199      26.940 -35.139  17.914  1.00  0.150          C  
ATOM   3189  C   PHE A 199      25.532 -35.495  17.431  1.00  0.130          C  
ATOM   3190  O   PHE A 199      24.530 -34.955  17.916  1.00  0.130          O  
ATOM   3191  CB  PHE A 199      27.595 -34.150  16.959  1.00  0.230          C  
ATOM   3192  CG  PHE A 199      28.683 -33.314  17.566  1.00  0.230          C  
ATOM   3193  CD1 PHE A 199      30.014 -33.571  17.314  1.00  0.230          C  
ATOM   3194  CD2 PHE A 199      28.366 -32.250  18.390  1.00  0.230          C  
ATOM   3195  CE1 PHE A 199      31.004 -32.797  17.882  1.00  0.230          C  
ATOM   3196  CE2 PHE A 199      29.355 -31.472  18.957  1.00  0.230          C  
ATOM   3197  CZ  PHE A 199      30.673 -31.751  18.710  1.00  0.230          C  
ATOM   3198  H   PHE A 199      28.664 -36.459  17.613  1.00  0.230          H  
ATOM   3199  HA  PHE A 199      26.834 -34.643  18.869  1.00  0.180          H  
ATOM   3200 1HB  PHE A 199      28.005 -34.687  16.100  1.00  0.270          H  
ATOM   3201 2HB  PHE A 199      26.847 -33.500  16.604  1.00  0.270          H  
ATOM   3202  HD1 PHE A 199      30.282 -34.392  16.660  1.00  0.270          H  
ATOM   3203  HD2 PHE A 199      27.316 -32.033  18.589  1.00  0.270          H  
ATOM   3204  HE1 PHE A 199      32.052 -33.018  17.673  1.00  0.270          H  
ATOM   3205  HE2 PHE A 199      29.097 -30.638  19.599  1.00  0.270          H  
ATOM   3206  HZ  PHE A 199      31.455 -31.139  19.157  1.00  0.270          H  
ATOM   3207  N   ARG A 200      25.453 -36.479  16.542  1.00  0.110          N  
ATOM   3208  CA  ARG A 200      24.193 -36.970  15.976  1.00  0.100          C  
ATOM   3209  C   ARG A 200      23.242 -37.594  17.018  1.00  0.130          C  
ATOM   3210  O   ARG A 200      22.084 -37.872  16.699  1.00  0.140          O  
ATOM   3211  CB  ARG A 200      24.470 -38.006  14.893  1.00  0.140          C  
ATOM   3212  CG  ARG A 200      25.113 -37.455  13.635  1.00  0.140          C  
ATOM   3213  CD  ARG A 200      25.587 -38.528  12.730  1.00  0.140          C  
ATOM   3214  NE  ARG A 200      26.360 -37.964  11.659  1.00  0.140          N  
ATOM   3215  CZ  ARG A 200      27.425 -38.546  11.056  1.00  0.140          C  
ATOM   3216  NH1 ARG A 200      27.867 -39.741  11.383  1.00  0.140          N  
ATOM   3217  NH2 ARG A 200      28.070 -37.916  10.121  1.00  0.140          N  
ATOM   3218  H   ARG A 200      26.339 -36.858  16.177  1.00  0.130          H  
ATOM   3219  HA  ARG A 200      23.681 -36.126  15.517  1.00  0.120          H  
ATOM   3220 1HB  ARG A 200      25.117 -38.781  15.282  1.00  0.170          H  
ATOM   3221 2HB  ARG A 200      23.533 -38.478  14.599  1.00  0.170          H  
ATOM   3222 1HG  ARG A 200      24.380 -36.866  13.087  1.00  0.170          H  
ATOM   3223 2HG  ARG A 200      25.954 -36.819  13.893  1.00  0.170          H  
ATOM   3224 1HD  ARG A 200      26.203 -39.213  13.284  1.00  0.170          H  
ATOM   3225 2HD  ARG A 200      24.735 -39.054  12.298  1.00  0.170          H  
ATOM   3226  HE  ARG A 200      26.064 -37.045  11.311  1.00  0.170          H  
ATOM   3227 1HH1 ARG A 200      27.411 -40.291  12.089  1.00  0.170          H  
ATOM   3228 2HH1 ARG A 200      28.701 -40.101  10.873  1.00  0.170          H  
ATOM   3229 1HH2 ARG A 200      27.786 -36.986   9.826  1.00  0.170          H  
ATOM   3230 2HH2 ARG A 200      28.881 -38.390   9.688  1.00  0.170          H  
ATOM   3231  N   THR A 201      23.716 -37.854  18.251  1.00  0.150          N  
ATOM   3232  CA  THR A 201      22.871 -38.468  19.278  1.00  0.200          C  
ATOM   3233  C   THR A 201      22.122 -37.444  20.127  1.00  0.170          C  
ATOM   3234  O   THR A 201      21.410 -37.816  21.062  1.00  0.260          O  
ATOM   3235  CB  THR A 201      23.649 -39.386  20.242  1.00  0.260          C  
ATOM   3236  OG1 THR A 201      24.592 -38.626  21.014  1.00  0.260          O  
ATOM   3237  CG2 THR A 201      24.375 -40.468  19.495  1.00  0.260          C  
ATOM   3238  H   THR A 201      24.675 -37.601  18.496  1.00  0.180          H  
ATOM   3239  HA  THR A 201      22.125 -39.082  18.769  1.00  0.240          H  
ATOM   3240  HB  THR A 201      22.941 -39.852  20.923  1.00  0.310          H  
ATOM   3241  HG1 THR A 201      25.199 -38.145  20.422  1.00  0.310          H  
ATOM   3242 1HG2 THR A 201      24.902 -41.109  20.198  1.00  0.310          H  
ATOM   3243 2HG2 THR A 201      23.661 -41.059  18.926  1.00  0.310          H  
ATOM   3244 3HG2 THR A 201      25.081 -40.016  18.824  1.00  0.310          H  
ATOM   3245  N   LEU A 202      22.308 -36.152  19.864  1.00  0.070          N  
ATOM   3246  CA  LEU A 202      21.578 -35.144  20.629  1.00  0.050          C  
ATOM   3247  C   LEU A 202      20.157 -35.041  20.131  1.00  0.080          C  
ATOM   3248  O   LEU A 202      19.939 -35.077  18.911  1.00  0.080          O  
ATOM   3249  CB  LEU A 202      22.207 -33.773  20.448  1.00  0.080          C  
ATOM   3250  CG  LEU A 202      23.594 -33.547  20.966  1.00  0.080          C  
ATOM   3251  CD1 LEU A 202      24.005 -32.220  20.505  1.00  0.080          C  
ATOM   3252  CD2 LEU A 202      23.623 -33.601  22.505  1.00  0.080          C  
ATOM   3253  H   LEU A 202      22.944 -35.870  19.108  1.00  0.080          H  
ATOM   3254  HA  LEU A 202      21.553 -35.430  21.680  1.00  0.060          H  
ATOM   3255 1HB  LEU A 202      22.243 -33.578  19.374  1.00  0.090          H  
ATOM   3256 2HB  LEU A 202      21.555 -33.038  20.896  1.00  0.090          H  
ATOM   3257  HG  LEU A 202      24.282 -34.293  20.553  1.00  0.090          H  
ATOM   3258 1HD1 LEU A 202      24.979 -32.047  20.846  1.00  0.090          H  
ATOM   3259 2HD1 LEU A 202      23.985 -32.205  19.423  1.00  0.090          H  
ATOM   3260 3HD1 LEU A 202      23.331 -31.457  20.897  1.00  0.090          H  
ATOM   3261 1HD2 LEU A 202      24.627 -33.399  22.858  1.00  0.090          H  
ATOM   3262 2HD2 LEU A 202      22.943 -32.850  22.914  1.00  0.090          H  
ATOM   3263 3HD2 LEU A 202      23.325 -34.583  22.847  1.00  0.090          H  
ATOM   3264  N   LEU A 203      19.215 -34.826  21.053  1.00  0.120          N  
ATOM   3265  CA  LEU A 203      17.833 -34.630  20.657  1.00  0.140          C  
ATOM   3266  C   LEU A 203      17.531 -33.203  20.237  1.00  0.210          C  
ATOM   3267  O   LEU A 203      18.105 -32.243  20.760  1.00  0.220          O  
ATOM   3268  CB  LEU A 203      16.861 -34.960  21.795  1.00  0.190          C  
ATOM   3269  CG  LEU A 203      16.791 -36.379  22.352  1.00  0.190          C  
ATOM   3270  CD1 LEU A 203      15.796 -36.362  23.526  1.00  0.190          C  
ATOM   3271  CD2 LEU A 203      16.324 -37.340  21.267  1.00  0.190          C  
ATOM   3272  H   LEU A 203      19.448 -34.814  22.054  1.00  0.140          H  
ATOM   3273  HA  LEU A 203      17.626 -35.275  19.821  1.00  0.170          H  
ATOM   3274 1HB  LEU A 203      17.080 -34.297  22.617  1.00  0.230          H  
ATOM   3275 2HB  LEU A 203      15.863 -34.723  21.438  1.00  0.230          H  
ATOM   3276  HG  LEU A 203      17.768 -36.687  22.725  1.00  0.230          H  
ATOM   3277 1HD1 LEU A 203      15.719 -37.358  23.956  1.00  0.230          H  
ATOM   3278 2HD1 LEU A 203      16.146 -35.667  24.290  1.00  0.230          H  
ATOM   3279 3HD1 LEU A 203      14.813 -36.042  23.166  1.00  0.230          H  
ATOM   3280 1HD2 LEU A 203      16.247 -38.351  21.667  1.00  0.230          H  
ATOM   3281 2HD2 LEU A 203      15.363 -37.012  20.916  1.00  0.230          H  
ATOM   3282 3HD2 LEU A 203      17.017 -37.343  20.444  1.00  0.230          H  
ATOM   3283  N   SER A 204      16.603 -33.080  19.280  1.00  0.270          N  
ATOM   3284  CA  SER A 204      16.061 -31.793  18.851  1.00  0.320          C  
ATOM   3285  C   SER A 204      14.876 -31.511  19.760  1.00  0.300          C  
ATOM   3286  O   SER A 204      14.551 -30.367  20.093  1.00  0.330          O  
ATOM   3287  CB  SER A 204      15.615 -31.858  17.406  1.00  0.430          C  
ATOM   3288  OG  SER A 204      14.514 -32.709  17.255  1.00  0.430          O  
ATOM   3289  H   SER A 204      16.224 -33.935  18.891  1.00  0.320          H  
ATOM   3290  HA  SER A 204      16.812 -31.022  18.971  1.00  0.380          H  
ATOM   3291 1HB  SER A 204      15.364 -30.857  17.056  1.00  0.510          H  
ATOM   3292 2HB  SER A 204      16.433 -32.221  16.793  1.00  0.510          H  
ATOM   3293  HG  SER A 204      14.394 -32.806  16.304  1.00  0.510          H  
ATOM   3294  N   SER A 205      14.283 -32.612  20.206  1.00  0.260          N  
ATOM   3295  CA  SER A 205      13.185 -32.693  21.146  1.00  0.260          C  
ATOM   3296  C   SER A 205      13.760 -32.761  22.553  1.00  0.260          C  
ATOM   3297  O   SER A 205      14.984 -32.695  22.727  1.00  0.340          O  
ATOM   3298  CB  SER A 205      12.299 -33.873  20.808  1.00  0.360          C  
ATOM   3299  OG  SER A 205      12.986 -35.086  20.920  1.00  0.360          O  
ATOM   3300  H   SER A 205      14.598 -33.497  19.803  1.00  0.310          H  
ATOM   3301  HA  SER A 205      12.585 -31.785  21.066  1.00  0.310          H  
ATOM   3302 1HB  SER A 205      11.439 -33.885  21.472  1.00  0.440          H  
ATOM   3303 2HB  SER A 205      11.921 -33.762  19.799  1.00  0.440          H  
ATOM   3304  HG  SER A 205      12.332 -35.776  20.689  1.00  0.440          H  
ATOM   3305  N   SER A 206      12.911 -32.828  23.572  1.00  0.280          N  
ATOM   3306  CA  SER A 206      13.455 -32.874  24.918  1.00  0.280          C  
ATOM   3307  C   SER A 206      12.617 -33.628  25.923  1.00  0.520          C  
ATOM   3308  O   SER A 206      11.380 -33.698  25.832  1.00  0.480          O  
ATOM   3309  CB  SER A 206      13.602 -31.456  25.438  1.00  0.390          C  
ATOM   3310  OG  SER A 206      12.356 -30.840  25.570  1.00  0.390          O  
ATOM   3311  H   SER A 206      11.914 -32.856  23.418  1.00  0.340          H  
ATOM   3312  HA  SER A 206      14.432 -33.355  24.868  1.00  0.340          H  
ATOM   3313 1HB  SER A 206      14.099 -31.455  26.401  1.00  0.470          H  
ATOM   3314 2HB  SER A 206      14.210 -30.890  24.767  1.00  0.470          H  
ATOM   3315  HG  SER A 206      12.541 -29.952  25.884  1.00  0.470          H  
ATOM   3316  N   ASN A 207      13.309 -34.161  26.935  1.00  0.810          N  
ATOM   3317  CA  ASN A 207      12.677 -34.745  28.103  1.00  1.120          C  
ATOM   3318  C   ASN A 207      11.492 -35.608  27.568  1.00  0.480          C  
ATOM   3319  O   ASN A 207      11.731 -36.810  27.673  1.00  1.110          O  
ATOM   3320  CB  ASN A 207      12.545 -33.615  29.072  1.00  1.440          C  
ATOM   3321  CG  ASN A 207      13.912 -33.065  29.403  1.00  1.440          C  
ATOM   3322  OD1 ASN A 207      14.943 -33.774  29.333  1.00  1.440          O  
ATOM   3323  ND2 ASN A 207      13.948 -31.808  29.759  1.00  1.440          N  
ATOM   3324  H   ASN A 207      14.320 -34.119  26.906  1.00  0.970          H  
ATOM   3325  HA  ASN A 207      13.372 -35.452  28.561  1.00  1.340          H  
ATOM   3326 1HB  ASN A 207      11.914 -32.818  28.680  1.00  1.730          H  
ATOM   3327 2HB  ASN A 207      12.201 -33.960  30.003  1.00  1.730          H  
ATOM   3328 1HD2 ASN A 207      14.822 -31.375  29.988  1.00  1.730          H  
ATOM   3329 2HD2 ASN A 207      13.102 -31.272  29.800  1.00  1.730          H  
ATOM   3330  N   HIS A 208      10.176 -35.263  27.701  1.00  1.100          N  
ATOM   3331  CA  HIS A 208       9.170 -34.830  28.720  1.00  2.280          C  
ATOM   3332  C   HIS A 208       8.133 -33.925  28.035  1.00  2.940          C  
ATOM   3333  O   HIS A 208       8.194 -32.703  28.195  1.00  4.030          O  
ATOM   3334  CB  HIS A 208       9.627 -34.133  29.990  1.00  2.720          C  
ATOM   3335  CG  HIS A 208       8.510 -33.850  30.916  1.00  2.720          C  
ATOM   3336  ND1 HIS A 208       7.687 -32.763  30.754  1.00  2.720          N  
ATOM   3337  CD2 HIS A 208       8.068 -34.501  32.010  1.00  2.720          C  
ATOM   3338  CE1 HIS A 208       6.781 -32.754  31.710  1.00  2.720          C  
ATOM   3339  NE2 HIS A 208       6.990 -33.799  32.490  1.00  2.720          N  
ATOM   3340  H   HIS A 208      10.056 -34.650  26.897  1.00  1.320          H  
ATOM   3341  HA  HIS A 208       8.648 -35.702  29.095  1.00  2.740          H  
ATOM   3342 1HB  HIS A 208      10.321 -34.764  30.529  1.00  3.260          H  
ATOM   3343 2HB  HIS A 208      10.049 -33.177  29.772  1.00  3.260          H  
ATOM   3344  HD1 HIS A 208       7.604 -32.260  29.868  1.00  3.260          H  
ATOM   3345  HD2 HIS A 208       8.400 -35.405  32.519  1.00  3.260          H  
ATOM   3346  HE1 HIS A 208       6.030 -31.966  31.753  1.00  3.260          H  
ATOM   3347  N   GLU A 209       7.158 -34.482  27.284  1.00  2.520          N  
ATOM   3348  CA  GLU A 209       6.933 -35.915  27.019  1.00  1.690          C  
ATOM   3349  C   GLU A 209       6.733 -36.236  25.531  1.00  1.200          C  
ATOM   3350  O   GLU A 209       5.968 -37.140  25.202  1.00  1.040          O  
ATOM   3351  CB  GLU A 209       5.706 -36.423  27.802  1.00  2.700          C  
ATOM   3352  CG  GLU A 209       5.814 -36.380  29.341  1.00  2.700          C  
ATOM   3353  CD  GLU A 209       4.585 -36.956  30.032  1.00  2.700          C  
ATOM   3354  OE1 GLU A 209       3.606 -37.179  29.363  1.00  2.700          O  
ATOM   3355  OE2 GLU A 209       4.640 -37.200  31.216  1.00  2.700          O  
ATOM   3356  H   GLU A 209       6.496 -33.846  26.861  1.00  3.020          H  
ATOM   3357  HA  GLU A 209       7.799 -36.491  27.324  1.00  2.030          H  
ATOM   3358 1HB  GLU A 209       4.833 -35.837  27.518  1.00  3.240          H  
ATOM   3359 2HB  GLU A 209       5.504 -37.458  27.522  1.00  3.240          H  
ATOM   3360 1HG  GLU A 209       6.686 -36.950  29.653  1.00  3.240          H  
ATOM   3361 2HG  GLU A 209       5.952 -35.349  29.661  1.00  3.240          H  
ATOM   3362  N   GLY A 210       7.373 -35.498  24.626  1.00  1.080          N  
ATOM   3363  CA  GLY A 210       7.190 -35.769  23.203  1.00  0.870          C  
ATOM   3364  C   GLY A 210       8.110 -36.877  22.694  1.00  0.580          C  
ATOM   3365  O   GLY A 210       8.730 -37.604  23.472  1.00  0.460          O  
ATOM   3366  H   GLY A 210       7.993 -34.749  24.896  1.00  1.300          H  
ATOM   3367 1HA  GLY A 210       6.152 -36.048  23.020  1.00  1.040          H  
ATOM   3368 2HA  GLY A 210       7.373 -34.857  22.637  1.00  1.040          H  
ATOM   3369  N   LYS A 211       8.189 -37.011  21.376  1.00  0.580          N  
ATOM   3370  CA  LYS A 211       8.993 -38.060  20.767  1.00  0.470          C  
ATOM   3371  C   LYS A 211      10.483 -37.695  20.752  1.00  0.430          C  
ATOM   3372  O   LYS A 211      10.834 -36.517  20.632  1.00  0.490          O  
ATOM   3373  CB  LYS A 211       8.477 -38.336  19.358  1.00  0.700          C  
ATOM   3374  CG  LYS A 211       7.098 -38.964  19.319  1.00  0.700          C  
ATOM   3375  CD  LYS A 211       6.650 -39.241  17.888  1.00  0.700          C  
ATOM   3376  CE  LYS A 211       5.251 -39.868  17.855  1.00  0.700          C  
ATOM   3377  NZ  LYS A 211       4.787 -40.135  16.461  1.00  0.700          N  
ATOM   3378  H   LYS A 211       7.663 -36.378  20.789  1.00  0.700          H  
ATOM   3379  HA  LYS A 211       8.845 -38.953  21.366  1.00  0.560          H  
ATOM   3380 1HB  LYS A 211       8.394 -37.396  18.838  1.00  0.840          H  
ATOM   3381 2HB  LYS A 211       9.173 -38.953  18.796  1.00  0.840          H  
ATOM   3382 1HG  LYS A 211       7.123 -39.901  19.876  1.00  0.840          H  
ATOM   3383 2HG  LYS A 211       6.382 -38.299  19.797  1.00  0.840          H  
ATOM   3384 1HD  LYS A 211       6.642 -38.304  17.324  1.00  0.840          H  
ATOM   3385 2HD  LYS A 211       7.358 -39.920  17.413  1.00  0.840          H  
ATOM   3386 1HE  LYS A 211       5.269 -40.806  18.407  1.00  0.840          H  
ATOM   3387 2HE  LYS A 211       4.547 -39.189  18.336  1.00  0.840          H  
ATOM   3388 1HZ  LYS A 211       3.863 -40.546  16.486  1.00  0.840          H  
ATOM   3389 2HZ  LYS A 211       4.754 -39.268  15.943  1.00  0.840          H  
ATOM   3390 3HZ  LYS A 211       5.425 -40.773  16.009  1.00  0.840          H  
ATOM   3391  N   PRO A 212      11.397 -38.683  20.820  1.00  0.400          N  
ATOM   3392  CA  PRO A 212      12.843 -38.523  20.802  1.00  0.470          C  
ATOM   3393  C   PRO A 212      13.383 -38.221  19.416  1.00  0.660          C  
ATOM   3394  O   PRO A 212      14.001 -39.076  18.784  1.00  1.200          O  
ATOM   3395  CB  PRO A 212      13.336 -39.879  21.311  1.00  0.700          C  
ATOM   3396  CG  PRO A 212      12.297 -40.855  20.833  1.00  0.700          C  
ATOM   3397  CD  PRO A 212      10.971 -40.104  20.960  1.00  0.700          C  
ATOM   3398  HA  PRO A 212      13.122 -37.724  21.506  1.00  0.560          H  
ATOM   3399 1HB  PRO A 212      14.343 -40.090  20.911  1.00  0.850          H  
ATOM   3400 2HB  PRO A 212      13.430 -39.853  22.406  1.00  0.850          H  
ATOM   3401 1HG  PRO A 212      12.524 -41.158  19.795  1.00  0.850          H  
ATOM   3402 2HG  PRO A 212      12.329 -41.771  21.443  1.00  0.850          H  
ATOM   3403 1HD  PRO A 212      10.298 -40.419  20.156  1.00  0.850          H  
ATOM   3404 2HD  PRO A 212      10.548 -40.285  21.964  1.00  0.850          H  
ATOM   3405  N   HIS A 213      13.069 -37.034  18.922  1.00  0.320          N  
ATOM   3406  CA  HIS A 213      13.551 -36.601  17.610  1.00  0.410          C  
ATOM   3407  C   HIS A 213      15.018 -36.175  17.736  1.00  0.370          C  
ATOM   3408  O   HIS A 213      15.380 -35.506  18.708  1.00  0.420          O  
ATOM   3409  CB  HIS A 213      12.699 -35.456  17.061  1.00  0.540          C  
ATOM   3410  CG  HIS A 213      11.287 -35.836  16.747  1.00  0.540          C  
ATOM   3411  ND1 HIS A 213      10.951 -36.673  15.699  1.00  0.540          N  
ATOM   3412  CD2 HIS A 213      10.122 -35.485  17.336  1.00  0.540          C  
ATOM   3413  CE1 HIS A 213       9.638 -36.817  15.663  1.00  0.540          C  
ATOM   3414  NE2 HIS A 213       9.114 -36.104  16.637  1.00  0.540          N  
ATOM   3415  H   HIS A 213      12.506 -36.410  19.519  1.00  0.380          H  
ATOM   3416  HA  HIS A 213      13.501 -37.432  16.907  1.00  0.490          H  
ATOM   3417 1HB  HIS A 213      12.683 -34.646  17.781  1.00  0.650          H  
ATOM   3418 2HB  HIS A 213      13.161 -35.069  16.155  1.00  0.650          H  
ATOM   3419  HD1 HIS A 213      11.552 -36.955  14.951  1.00  0.650          H  
ATOM   3420  HD2 HIS A 213       9.886 -34.848  18.190  1.00  0.650          H  
ATOM   3421  HE1 HIS A 213       9.169 -37.443  14.904  1.00  0.650          H  
ATOM   3422  N   TYR A 214      15.844 -36.483  16.730  1.00  0.290          N  
ATOM   3423  CA  TYR A 214      17.282 -36.160  16.746  1.00  0.210          C  
ATOM   3424  C   TYR A 214      17.716 -35.057  15.795  1.00  0.200          C  
ATOM   3425  O   TYR A 214      17.062 -34.810  14.779  1.00  0.250          O  
ATOM   3426  CB  TYR A 214      18.093 -37.417  16.462  1.00  0.330          C  
ATOM   3427  CG  TYR A 214      18.021 -38.411  17.575  1.00  0.330          C  
ATOM   3428  CD1 TYR A 214      16.981 -39.323  17.641  1.00  0.330          C  
ATOM   3429  CD2 TYR A 214      19.002 -38.416  18.531  1.00  0.330          C  
ATOM   3430  CE1 TYR A 214      16.929 -40.231  18.672  1.00  0.330          C  
ATOM   3431  CE2 TYR A 214      18.951 -39.327  19.557  1.00  0.330          C  
ATOM   3432  CZ  TYR A 214      17.921 -40.229  19.632  1.00  0.330          C  
ATOM   3433  OH  TYR A 214      17.877 -41.137  20.666  1.00  0.330          O  
ATOM   3434  H   TYR A 214      15.472 -37.000  15.944  1.00  0.350          H  
ATOM   3435  HA  TYR A 214      17.544 -35.828  17.740  1.00  0.250          H  
ATOM   3436 1HB  TYR A 214      17.735 -37.890  15.550  1.00  0.390          H  
ATOM   3437 2HB  TYR A 214      19.145 -37.149  16.306  1.00  0.390          H  
ATOM   3438  HD1 TYR A 214      16.199 -39.323  16.885  1.00  0.390          H  
ATOM   3439  HD2 TYR A 214      19.818 -37.697  18.470  1.00  0.390          H  
ATOM   3440  HE1 TYR A 214      16.108 -40.943  18.728  1.00  0.390          H  
ATOM   3441  HE2 TYR A 214      19.723 -39.337  20.316  1.00  0.390          H  
ATOM   3442  HH  TYR A 214      18.638 -41.006  21.238  1.00  0.390          H  
ATOM   3443  N   ILE A 215      18.837 -34.413  16.147  1.00  0.140          N  
ATOM   3444  CA  ILE A 215      19.429 -33.346  15.349  1.00  0.120          C  
ATOM   3445  C   ILE A 215      20.482 -33.857  14.385  1.00  0.120          C  
ATOM   3446  O   ILE A 215      21.523 -34.349  14.824  1.00  0.110          O  
ATOM   3447  CB  ILE A 215      20.216 -32.349  16.241  1.00  0.180          C  
ATOM   3448  CG1 ILE A 215      19.336 -31.724  17.281  1.00  0.180          C  
ATOM   3449  CG2 ILE A 215      20.881 -31.243  15.345  1.00  0.180          C  
ATOM   3450  CD1 ILE A 215      20.097 -30.958  18.364  1.00  0.180          C  
ATOM   3451  H   ILE A 215      19.287 -34.690  17.027  1.00  0.170          H  
ATOM   3452  HA  ILE A 215      18.642 -32.840  14.790  1.00  0.140          H  
ATOM   3453  HB  ILE A 215      20.982 -32.904  16.777  1.00  0.210          H  
ATOM   3454 1HG1 ILE A 215      18.636 -31.045  16.800  1.00  0.210          H  
ATOM   3455 2HG1 ILE A 215      18.785 -32.508  17.762  1.00  0.210          H  
ATOM   3456 1HG2 ILE A 215      21.457 -30.561  15.948  1.00  0.210          H  
ATOM   3457 2HG2 ILE A 215      21.555 -31.674  14.606  1.00  0.210          H  
ATOM   3458 3HG2 ILE A 215      20.100 -30.686  14.830  1.00  0.210          H  
ATOM   3459 1HD1 ILE A 215      19.388 -30.570  19.084  1.00  0.210          H  
ATOM   3460 2HD1 ILE A 215      20.777 -31.633  18.872  1.00  0.210          H  
ATOM   3461 3HD1 ILE A 215      20.657 -30.134  17.951  1.00  0.210          H  
ATOM   3462  N   THR A 216      20.197 -33.748  13.097  1.00  0.120          N  
ATOM   3463  CA  THR A 216      21.098 -34.128  12.020  1.00  0.120          C  
ATOM   3464  C   THR A 216      20.850 -33.161  10.884  1.00  0.120          C  
ATOM   3465  O   THR A 216      19.724 -32.683  10.740  1.00  0.120          O  
ATOM   3466  CB  THR A 216      20.828 -35.550  11.503  1.00  0.170          C  
ATOM   3467  OG1 THR A 216      19.526 -35.580  10.890  1.00  0.170          O  
ATOM   3468  CG2 THR A 216      20.876 -36.589  12.626  1.00  0.170          C  
ATOM   3469  H   THR A 216      19.296 -33.367  12.842  1.00  0.140          H  
ATOM   3470  HA  THR A 216      22.134 -34.031  12.342  1.00  0.140          H  
ATOM   3471  HB  THR A 216      21.579 -35.786  10.774  1.00  0.200          H  
ATOM   3472  HG1 THR A 216      19.547 -35.134  10.034  1.00  0.200          H  
ATOM   3473 1HG2 THR A 216      20.693 -37.575  12.209  1.00  0.200          H  
ATOM   3474 2HG2 THR A 216      21.859 -36.569  13.097  1.00  0.200          H  
ATOM   3475 3HG2 THR A 216      20.115 -36.375  13.370  1.00  0.200          H  
ATOM   3476  N   GLU A 217      21.829 -32.949  10.001  1.00  0.120          N  
ATOM   3477  CA  GLU A 217      21.616 -32.130   8.803  1.00  0.120          C  
ATOM   3478  C   GLU A 217      21.075 -30.786   9.223  1.00  0.110          C  
ATOM   3479  O   GLU A 217      20.177 -30.212   8.601  1.00  0.120          O  
ATOM   3480  CB  GLU A 217      20.636 -32.809   7.824  1.00  0.170          C  
ATOM   3481  CG  GLU A 217      21.077 -34.169   7.280  1.00  0.170          C  
ATOM   3482  CD  GLU A 217      22.170 -34.089   6.252  1.00  0.170          C  
ATOM   3483  OE1 GLU A 217      22.100 -33.232   5.402  1.00  0.170          O  
ATOM   3484  OE2 GLU A 217      23.075 -34.883   6.325  1.00  0.170          O  
ATOM   3485  H   GLU A 217      22.774 -33.269  10.208  1.00  0.140          H  
ATOM   3486  HA  GLU A 217      22.566 -31.972   8.314  1.00  0.140          H  
ATOM   3487 1HB  GLU A 217      19.666 -32.943   8.293  1.00  0.200          H  
ATOM   3488 2HB  GLU A 217      20.484 -32.152   6.967  1.00  0.200          H  
ATOM   3489 1HG  GLU A 217      21.422 -34.766   8.115  1.00  0.200          H  
ATOM   3490 2HG  GLU A 217      20.215 -34.670   6.846  1.00  0.200          H  
ATOM   3491  N   ASN A 218      21.672 -30.257  10.278  1.00  0.090          N  
ATOM   3492  CA  ASN A 218      21.240 -29.003  10.855  1.00  0.090          C  
ATOM   3493  C   ASN A 218      21.846 -27.816  10.157  1.00  0.100          C  
ATOM   3494  O   ASN A 218      22.501 -26.993  10.779  1.00  0.120          O  
ATOM   3495  CB  ASN A 218      21.538 -29.008  12.338  1.00  0.130          C  
ATOM   3496  CG  ASN A 218      23.012 -29.225  12.669  1.00  0.130          C  
ATOM   3497  OD1 ASN A 218      23.783 -29.683  11.809  1.00  0.130          O  
ATOM   3498  ND2 ASN A 218      23.388 -28.916  13.876  1.00  0.130          N  
ATOM   3499  H   ASN A 218      22.470 -30.773  10.673  1.00  0.110          H  
ATOM   3500  HA  ASN A 218      20.159 -28.928  10.731  1.00  0.110          H  
ATOM   3501 1HB  ASN A 218      21.219 -28.057  12.765  1.00  0.150          H  
ATOM   3502 2HB  ASN A 218      20.954 -29.787  12.809  1.00  0.150          H  
ATOM   3503 1HD2 ASN A 218      24.337 -29.022  14.168  1.00  0.150          H  
ATOM   3504 2HD2 ASN A 218      22.698 -28.559  14.519  1.00  0.150          H  
ATOM   3505  N   TYR A 219      21.588 -27.702   8.867  1.00  0.100          N  
ATOM   3506  CA  TYR A 219      22.204 -26.647   8.082  1.00  0.110          C  
ATOM   3507  C   TYR A 219      21.302 -26.090   7.001  1.00  0.090          C  
ATOM   3508  O   TYR A 219      20.283 -26.675   6.628  1.00  0.070          O  
ATOM   3509  CB  TYR A 219      23.528 -27.139   7.477  1.00  0.150          C  
ATOM   3510  CG  TYR A 219      23.434 -28.252   6.499  1.00  0.150          C  
ATOM   3511  CD1 TYR A 219      23.290 -27.991   5.143  1.00  0.150          C  
ATOM   3512  CD2 TYR A 219      23.536 -29.538   6.942  1.00  0.150          C  
ATOM   3513  CE1 TYR A 219      23.251 -29.035   4.248  1.00  0.150          C  
ATOM   3514  CE2 TYR A 219      23.497 -30.571   6.055  1.00  0.150          C  
ATOM   3515  CZ  TYR A 219      23.362 -30.338   4.722  1.00  0.150          C  
ATOM   3516  OH  TYR A 219      23.340 -31.408   3.851  1.00  0.150          O  
ATOM   3517  H   TYR A 219      20.970 -28.404   8.448  1.00  0.120          H  
ATOM   3518  HA  TYR A 219      22.438 -25.820   8.752  1.00  0.130          H  
ATOM   3519 1HB  TYR A 219      24.010 -26.335   6.962  1.00  0.180          H  
ATOM   3520 2HB  TYR A 219      24.202 -27.449   8.279  1.00  0.180          H  
ATOM   3521  HD1 TYR A 219      23.219 -26.968   4.783  1.00  0.180          H  
ATOM   3522  HD2 TYR A 219      23.665 -29.733   8.006  1.00  0.180          H  
ATOM   3523  HE1 TYR A 219      23.144 -28.837   3.183  1.00  0.180          H  
ATOM   3524  HE2 TYR A 219      23.593 -31.591   6.401  1.00  0.180          H  
ATOM   3525  HH  TYR A 219      23.059 -32.218   4.348  1.00  0.180          H  
ATOM   3526  N   ARG A 220      21.682 -24.916   6.531  1.00  0.110          N  
ATOM   3527  CA  ARG A 220      20.973 -24.195   5.497  1.00  0.140          C  
ATOM   3528  C   ARG A 220      21.636 -24.468   4.156  1.00  0.200          C  
ATOM   3529  O   ARG A 220      22.854 -24.554   4.089  1.00  0.250          O  
ATOM   3530  CB  ARG A 220      20.998 -22.709   5.860  1.00  0.180          C  
ATOM   3531  CG  ARG A 220      20.139 -21.745   5.051  1.00  0.180          C  
ATOM   3532  CD  ARG A 220      18.701 -21.896   5.395  1.00  0.180          C  
ATOM   3533  NE  ARG A 220      17.906 -20.780   4.924  1.00  0.180          N  
ATOM   3534  CZ  ARG A 220      16.577 -20.641   5.115  1.00  0.180          C  
ATOM   3535  NH1 ARG A 220      15.888 -21.570   5.756  1.00  0.180          N  
ATOM   3536  NH2 ARG A 220      15.962 -19.565   4.651  1.00  0.180          N  
ATOM   3537  H   ARG A 220      22.545 -24.515   6.904  1.00  0.130          H  
ATOM   3538  HA  ARG A 220      19.943 -24.547   5.460  1.00  0.170          H  
ATOM   3539 1HB  ARG A 220      20.697 -22.600   6.900  1.00  0.220          H  
ATOM   3540 2HB  ARG A 220      22.023 -22.353   5.796  1.00  0.220          H  
ATOM   3541 1HG  ARG A 220      20.426 -20.719   5.280  1.00  0.220          H  
ATOM   3542 2HG  ARG A 220      20.264 -21.927   3.985  1.00  0.220          H  
ATOM   3543 1HD  ARG A 220      18.323 -22.798   4.918  1.00  0.220          H  
ATOM   3544 2HD  ARG A 220      18.582 -21.978   6.462  1.00  0.220          H  
ATOM   3545  HE  ARG A 220      18.385 -20.042   4.414  1.00  0.220          H  
ATOM   3546 1HH1 ARG A 220      16.347 -22.400   6.095  1.00  0.220          H  
ATOM   3547 2HH1 ARG A 220      14.895 -21.456   5.899  1.00  0.220          H  
ATOM   3548 1HH2 ARG A 220      16.488 -18.854   4.159  1.00  0.220          H  
ATOM   3549 2HH2 ARG A 220      14.964 -19.452   4.780  1.00  0.220          H  
ATOM   3550  N   ASN A 221      20.859 -24.617   3.093  1.00  0.210          N  
ATOM   3551  CA  ASN A 221      21.448 -24.797   1.772  1.00  0.280          C  
ATOM   3552  C   ASN A 221      21.793 -23.422   1.196  1.00  0.220          C  
ATOM   3553  O   ASN A 221      21.109 -22.469   1.548  1.00  0.180          O  
ATOM   3554  CB  ASN A 221      20.479 -25.563   0.890  1.00  0.360          C  
ATOM   3555  CG  ASN A 221      20.392 -27.010   1.267  1.00  0.360          C  
ATOM   3556  OD1 ASN A 221      21.416 -27.686   1.444  1.00  0.360          O  
ATOM   3557  ND2 ASN A 221      19.191 -27.504   1.396  1.00  0.360          N  
ATOM   3558  H   ASN A 221      19.855 -24.584   3.197  1.00  0.250          H  
ATOM   3559  HA  ASN A 221      22.363 -25.375   1.892  1.00  0.340          H  
ATOM   3560 1HB  ASN A 221      19.488 -25.122   1.001  1.00  0.440          H  
ATOM   3561 2HB  ASN A 221      20.741 -25.476  -0.159  1.00  0.440          H  
ATOM   3562 1HD2 ASN A 221      19.071 -28.466   1.647  1.00  0.440          H  
ATOM   3563 2HD2 ASN A 221      18.388 -26.928   1.240  1.00  0.440          H  
ATOM   3564  N   PRO A 222      22.795 -23.311   0.293  1.00  0.230          N  
ATOM   3565  CA  PRO A 222      23.275 -22.096  -0.364  1.00  0.150          C  
ATOM   3566  C   PRO A 222      22.307 -21.433  -1.313  1.00  0.070          C  
ATOM   3567  O   PRO A 222      21.397 -22.064  -1.851  1.00  0.160          O  
ATOM   3568  CB  PRO A 222      24.514 -22.583  -1.124  1.00  0.220          C  
ATOM   3569  CG  PRO A 222      24.296 -24.050  -1.325  1.00  0.220          C  
ATOM   3570  CD  PRO A 222      23.575 -24.513  -0.085  1.00  0.220          C  
ATOM   3571  HA  PRO A 222      23.551 -21.375   0.403  1.00  0.180          H  
ATOM   3572 1HB  PRO A 222      24.605 -22.024  -2.068  1.00  0.270          H  
ATOM   3573 2HB  PRO A 222      25.423 -22.357  -0.540  1.00  0.270          H  
ATOM   3574 1HG  PRO A 222      23.718 -24.229  -2.249  1.00  0.270          H  
ATOM   3575 2HG  PRO A 222      25.253 -24.536  -1.450  1.00  0.270          H  
ATOM   3576 1HD  PRO A 222      22.953 -25.363  -0.351  1.00  0.270          H  
ATOM   3577 2HD  PRO A 222      24.307 -24.758   0.713  1.00  0.270          H  
ATOM   3578  N   TYR A 223      22.548 -20.140  -1.506  1.00  0.120          N  
ATOM   3579  CA  TYR A 223      21.747 -19.283  -2.377  1.00  0.310          C  
ATOM   3580  C   TYR A 223      22.551 -18.565  -3.453  1.00  0.250          C  
ATOM   3581  O   TYR A 223      23.770 -18.426  -3.353  1.00  0.500          O  
ATOM   3582  CB  TYR A 223      20.992 -18.253  -1.548  1.00  0.360          C  
ATOM   3583  CG  TYR A 223      20.020 -18.871  -0.609  1.00  0.360          C  
ATOM   3584  CD1 TYR A 223      20.418 -19.183   0.661  1.00  0.360          C  
ATOM   3585  CD2 TYR A 223      18.734 -19.141  -1.020  1.00  0.360          C  
ATOM   3586  CE1 TYR A 223      19.542 -19.750   1.539  1.00  0.360          C  
ATOM   3587  CE2 TYR A 223      17.852 -19.718  -0.145  1.00  0.360          C  
ATOM   3588  CZ  TYR A 223      18.249 -20.018   1.130  1.00  0.360          C  
ATOM   3589  OH  TYR A 223      17.360 -20.591   1.997  1.00  0.360          O  
ATOM   3590  H   TYR A 223      23.350 -19.743  -1.002  1.00  0.140          H  
ATOM   3591  HA  TYR A 223      21.018 -19.913  -2.887  1.00  0.370          H  
ATOM   3592 1HB  TYR A 223      21.705 -17.657  -0.965  1.00  0.430          H  
ATOM   3593 2HB  TYR A 223      20.455 -17.566  -2.204  1.00  0.430          H  
ATOM   3594  HD1 TYR A 223      21.430 -18.974   0.963  1.00  0.430          H  
ATOM   3595  HD2 TYR A 223      18.421 -18.900  -2.031  1.00  0.430          H  
ATOM   3596  HE1 TYR A 223      19.869 -19.989   2.544  1.00  0.430          H  
ATOM   3597  HE2 TYR A 223      16.837 -19.938  -0.461  1.00  0.430          H  
ATOM   3598  HH  TYR A 223      16.536 -20.765   1.533  1.00  0.430          H  
ATOM   3599  N   LYS A 224      21.857 -18.148  -4.518  1.00  0.350          N  
ATOM   3600  CA  LYS A 224      22.474 -17.347  -5.571  1.00  0.360          C  
ATOM   3601  C   LYS A 224      23.039 -16.091  -4.930  1.00  0.640          C  
ATOM   3602  O   LYS A 224      22.357 -15.440  -4.143  1.00  0.890          O  
ATOM   3603  CB  LYS A 224      21.468 -17.001  -6.668  1.00  0.500          C  
ATOM   3604  CG  LYS A 224      21.009 -18.202  -7.497  1.00  0.500          C  
ATOM   3605  CD  LYS A 224      20.046 -17.781  -8.610  1.00  0.500          C  
ATOM   3606  CE  LYS A 224      19.586 -18.980  -9.443  1.00  0.500          C  
ATOM   3607  NZ  LYS A 224      18.636 -18.578 -10.523  1.00  0.500          N  
ATOM   3608  H   LYS A 224      20.868 -18.344  -4.557  1.00  0.420          H  
ATOM   3609  HA  LYS A 224      23.302 -17.906  -6.009  1.00  0.430          H  
ATOM   3610 1HB  LYS A 224      20.588 -16.536  -6.221  1.00  0.600          H  
ATOM   3611 2HB  LYS A 224      21.909 -16.269  -7.347  1.00  0.600          H  
ATOM   3612 1HG  LYS A 224      21.882 -18.683  -7.941  1.00  0.600          H  
ATOM   3613 2HG  LYS A 224      20.514 -18.923  -6.850  1.00  0.600          H  
ATOM   3614 1HD  LYS A 224      19.174 -17.295  -8.171  1.00  0.600          H  
ATOM   3615 2HD  LYS A 224      20.543 -17.066  -9.268  1.00  0.600          H  
ATOM   3616 1HE  LYS A 224      20.455 -19.453  -9.897  1.00  0.600          H  
ATOM   3617 2HE  LYS A 224      19.093 -19.699  -8.790  1.00  0.600          H  
ATOM   3618 1HZ  LYS A 224      18.356 -19.396 -11.048  1.00  0.600          H  
ATOM   3619 2HZ  LYS A 224      17.818 -18.148 -10.112  1.00  0.600          H  
ATOM   3620 3HZ  LYS A 224      19.086 -17.920 -11.142  1.00  0.600          H  
ATOM   3621  N   LEU A 225      24.264 -15.736  -5.312  1.00  0.690          N  
ATOM   3622  CA  LEU A 225      24.974 -14.606  -4.717  1.00  0.960          C  
ATOM   3623  C   LEU A 225      24.624 -13.243  -5.316  1.00  0.630          C  
ATOM   3624  O   LEU A 225      24.724 -12.201  -4.654  1.00  0.760          O  
ATOM   3625  CB  LEU A 225      26.462 -14.871  -4.903  1.00  1.240          C  
ATOM   3626  CG  LEU A 225      26.988 -16.202  -4.276  1.00  1.240          C  
ATOM   3627  CD1 LEU A 225      28.491 -16.272  -4.538  1.00  1.240          C  
ATOM   3628  CD2 LEU A 225      26.607 -16.333  -2.779  1.00  1.240          C  
ATOM   3629  H   LEU A 225      24.739 -16.316  -5.985  1.00  0.830          H  
ATOM   3630  HA  LEU A 225      24.725 -14.558  -3.659  1.00  1.150          H  
ATOM   3631 1HB  LEU A 225      26.659 -14.921  -5.970  1.00  1.480          H  
ATOM   3632 2HB  LEU A 225      27.022 -14.041  -4.516  1.00  1.480          H  
ATOM   3633  HG  LEU A 225      26.534 -17.039  -4.801  1.00  1.480          H  
ATOM   3634 1HD1 LEU A 225      28.895 -17.208  -4.172  1.00  1.480          H  
ATOM   3635 2HD1 LEU A 225      28.680 -16.206  -5.608  1.00  1.480          H  
ATOM   3636 3HD1 LEU A 225      28.982 -15.442  -4.036  1.00  1.480          H  
ATOM   3637 1HD2 LEU A 225      26.953 -17.264  -2.407  1.00  1.480          H  
ATOM   3638 2HD2 LEU A 225      27.041 -15.540  -2.208  1.00  1.480          H  
ATOM   3639 3HD2 LEU A 225      25.526 -16.314  -2.654  1.00  1.480          H  
ATOM   3640  N   ASN A 226      24.186 -13.246  -6.567  1.00  0.470          N  
ATOM   3641  CA  ASN A 226      23.803 -12.023  -7.247  1.00  0.730          C  
ATOM   3642  C   ASN A 226      24.829 -10.887  -7.126  1.00  0.920          C  
ATOM   3643  O   ASN A 226      25.917 -10.972  -7.689  1.00  0.920          O  
ATOM   3644  CB  ASN A 226      22.417 -11.610  -6.795  1.00  0.920          C  
ATOM   3645  CG  ASN A 226      21.380 -12.655  -7.168  1.00  0.920          C  
ATOM   3646  OD1 ASN A 226      21.564 -13.425  -8.124  1.00  0.920          O  
ATOM   3647  ND2 ASN A 226      20.295 -12.687  -6.442  1.00  0.920          N  
ATOM   3648  H   ASN A 226      24.130 -14.114  -7.078  1.00  0.560          H  
ATOM   3649  HA  ASN A 226      23.734 -12.249  -8.313  1.00  0.880          H  
ATOM   3650 1HB  ASN A 226      22.397 -11.471  -5.712  1.00  1.100          H  
ATOM   3651 2HB  ASN A 226      22.142 -10.660  -7.263  1.00  1.100          H  
ATOM   3652 1HD2 ASN A 226      19.574 -13.352  -6.642  1.00  1.100          H  
ATOM   3653 2HD2 ASN A 226      20.178 -12.044  -5.684  1.00  1.100          H  
ATOM   3654  N   ASP A 227      24.465  -9.814  -6.417  1.00  1.210          N  
ATOM   3655  CA  ASP A 227      25.305  -8.621  -6.331  1.00  1.450          C  
ATOM   3656  C   ASP A 227      26.425  -8.533  -5.270  1.00  1.320          C  
ATOM   3657  O   ASP A 227      27.161  -7.543  -5.292  1.00  1.520          O  
ATOM   3658  CB  ASP A 227      24.395  -7.404  -6.156  1.00  1.930          C  
ATOM   3659  CG  ASP A 227      23.523  -7.123  -7.376  1.00  1.930          C  
ATOM   3660  OD1 ASP A 227      23.900  -7.457  -8.475  1.00  1.930          O  
ATOM   3661  OD2 ASP A 227      22.458  -6.596  -7.182  1.00  1.930          O  
ATOM   3662  H   ASP A 227      23.573  -9.819  -5.956  1.00  1.450          H  
ATOM   3663  HA  ASP A 227      25.791  -8.520  -7.301  1.00  1.740          H  
ATOM   3664 1HB  ASP A 227      23.749  -7.550  -5.307  1.00  2.320          H  
ATOM   3665 2HB  ASP A 227      25.002  -6.522  -5.954  1.00  2.320          H  
ATOM   3666  N   ASP A 228      26.564  -9.466  -4.310  1.00  1.080          N  
ATOM   3667  CA  ASP A 228      27.705  -9.290  -3.384  1.00  1.150          C  
ATOM   3668  C   ASP A 228      28.925  -9.974  -4.003  1.00  0.770          C  
ATOM   3669  O   ASP A 228      28.810 -10.825  -4.886  1.00  0.370          O  
ATOM   3670  CB  ASP A 228      27.417  -9.697  -1.905  1.00  1.580          C  
ATOM   3671  CG  ASP A 228      28.689  -9.417  -0.765  1.00  1.580          C  
ATOM   3672  OD1 ASP A 228      29.804  -9.095  -1.166  1.00  1.580          O  
ATOM   3673  OD2 ASP A 228      28.481  -9.584   0.430  1.00  1.580          O  
ATOM   3674  H   ASP A 228      25.970 -10.305  -4.259  1.00  1.300          H  
ATOM   3675  HA  ASP A 228      27.938  -8.229  -3.329  1.00  1.380          H  
ATOM   3676 1HB  ASP A 228      26.554  -9.126  -1.564  1.00  1.900          H  
ATOM   3677 2HB  ASP A 228      27.100 -10.711  -1.877  1.00  1.900          H  
ATOM   3678  N   THR A 229      30.094  -9.527  -3.590  1.00  0.990          N  
ATOM   3679  CA  THR A 229      31.402  -9.986  -4.029  1.00  0.740          C  
ATOM   3680  C   THR A 229      32.319 -10.148  -2.806  1.00  1.290          C  
ATOM   3681  O   THR A 229      33.522 -10.003  -3.052  1.00  2.160          O  
ATOM   3682  CB  THR A 229      32.032  -8.958  -5.002  1.00  1.140          C  
ATOM   3683  OG1 THR A 229      32.120  -7.679  -4.358  1.00  1.140          O  
ATOM   3684  CG2 THR A 229      31.188  -8.840  -6.254  1.00  1.140          C  
ATOM   3685  H   THR A 229      30.075  -8.844  -2.841  1.00  1.190          H  
ATOM   3686  HA  THR A 229      31.296 -10.943  -4.531  1.00  0.890          H  
ATOM   3687  HB  THR A 229      33.000  -9.263  -5.283  1.00  1.360          H  
ATOM   3688  HG1 THR A 229      32.796  -7.728  -3.670  1.00  1.360          H  
ATOM   3689 1HG2 THR A 229      31.642  -8.120  -6.931  1.00  1.360          H  
ATOM   3690 2HG2 THR A 229      31.130  -9.813  -6.739  1.00  1.360          H  
ATOM   3691 3HG2 THR A 229      30.186  -8.504  -6.000  1.00  1.360          H  
ATOM   3692  N   GLN A 230      32.047 -11.101  -1.905  1.00  1.310          N  
ATOM   3693  CA  GLN A 230      31.785 -12.559  -2.154  1.00  1.500          C  
ATOM   3694  C   GLN A 230      32.700 -13.269  -3.173  1.00  1.690          C  
ATOM   3695  O   GLN A 230      32.400 -14.389  -3.592  1.00  2.600          O  
ATOM   3696  CB  GLN A 230      30.322 -12.922  -2.405  1.00  2.020          C  
ATOM   3697  CG  GLN A 230      29.497 -12.792  -1.171  1.00  2.020          C  
ATOM   3698  CD  GLN A 230      28.078 -13.091  -1.335  1.00  2.020          C  
ATOM   3699  OE1 GLN A 230      27.591 -13.090  -2.445  1.00  2.020          O  
ATOM   3700  NE2 GLN A 230      27.375 -13.344  -0.240  1.00  2.020          N  
ATOM   3701  H   GLN A 230      31.346 -10.659  -1.291  1.00  1.570          H  
ATOM   3702  HA  GLN A 230      32.000 -13.060  -1.215  1.00  1.800          H  
ATOM   3703 1HB  GLN A 230      29.901 -12.328  -3.171  1.00  2.430          H  
ATOM   3704 2HB  GLN A 230      30.260 -13.940  -2.739  1.00  2.430          H  
ATOM   3705 1HG  GLN A 230      29.874 -13.505  -0.457  1.00  2.430          H  
ATOM   3706 2HG  GLN A 230      29.609 -11.819  -0.793  1.00  2.430          H  
ATOM   3707 1HE2 GLN A 230      26.389 -13.552  -0.303  1.00  2.430          H  
ATOM   3708 2HE2 GLN A 230      27.806 -13.320   0.660  1.00  2.430          H  
ATOM   3709  N   VAL A 231      33.829 -12.653  -3.538  1.00  1.290          N  
ATOM   3710  CA  VAL A 231      34.802 -13.295  -4.395  1.00  1.550          C  
ATOM   3711  C   VAL A 231      36.183 -13.060  -3.828  1.00  0.950          C  
ATOM   3712  O   VAL A 231      37.124 -13.792  -4.124  1.00  0.630          O  
ATOM   3713  CB  VAL A 231      34.751 -12.728  -5.837  1.00  2.070          C  
ATOM   3714  CG1 VAL A 231      33.378 -12.956  -6.439  1.00  2.070          C  
ATOM   3715  CG2 VAL A 231      35.152 -11.264  -5.854  1.00  2.070          C  
ATOM   3716  H   VAL A 231      34.015 -11.724  -3.171  1.00  1.550          H  
ATOM   3717  HA  VAL A 231      34.605 -14.366  -4.421  1.00  1.860          H  
ATOM   3718  HB  VAL A 231      35.435 -13.270  -6.447  1.00  2.480          H  
ATOM   3719 1HG1 VAL A 231      33.375 -12.594  -7.465  1.00  2.480          H  
ATOM   3720 2HG1 VAL A 231      33.157 -14.025  -6.431  1.00  2.480          H  
ATOM   3721 3HG1 VAL A 231      32.628 -12.428  -5.870  1.00  2.480          H  
ATOM   3722 1HG2 VAL A 231      35.112 -10.889  -6.869  1.00  2.480          H  
ATOM   3723 2HG2 VAL A 231      34.488 -10.725  -5.249  1.00  2.480          H  
ATOM   3724 3HG2 VAL A 231      36.155 -11.132  -5.477  1.00  2.480          H  
ATOM   3725  N   TYR A 232      36.313 -12.043  -2.988  1.00  1.130          N  
ATOM   3726  CA  TYR A 232      37.662 -11.664  -2.585  1.00  0.770          C  
ATOM   3727  C   TYR A 232      38.375 -12.644  -1.656  1.00  0.840          C  
ATOM   3728  O   TYR A 232      37.821 -13.128  -0.659  1.00  1.180          O  
ATOM   3729  CB  TYR A 232      37.675 -10.251  -2.025  1.00  1.220          C  
ATOM   3730  CG  TYR A 232      37.449  -9.230  -3.124  1.00  1.220          C  
ATOM   3731  CD1 TYR A 232      36.257  -8.546  -3.198  1.00  1.220          C  
ATOM   3732  CD2 TYR A 232      38.433  -9.009  -4.079  1.00  1.220          C  
ATOM   3733  CE1 TYR A 232      36.042  -7.640  -4.213  1.00  1.220          C  
ATOM   3734  CE2 TYR A 232      38.225  -8.105  -5.084  1.00  1.220          C  
ATOM   3735  CZ  TYR A 232      37.035  -7.420  -5.159  1.00  1.220          C  
ATOM   3736  OH  TYR A 232      36.823  -6.515  -6.173  1.00  1.220          O  
ATOM   3737  H   TYR A 232      35.498 -11.471  -2.744  1.00  1.360          H  
ATOM   3738  HA  TYR A 232      38.244 -11.622  -3.488  1.00  0.920          H  
ATOM   3739 1HB  TYR A 232      36.892 -10.142  -1.274  1.00  1.470          H  
ATOM   3740 2HB  TYR A 232      38.638 -10.048  -1.549  1.00  1.470          H  
ATOM   3741  HD1 TYR A 232      35.484  -8.722  -2.453  1.00  1.470          H  
ATOM   3742  HD2 TYR A 232      39.375  -9.555  -4.034  1.00  1.470          H  
ATOM   3743  HE1 TYR A 232      35.097  -7.100  -4.271  1.00  1.470          H  
ATOM   3744  HE2 TYR A 232      39.004  -7.935  -5.824  1.00  1.470          H  
ATOM   3745  HH  TYR A 232      35.968  -6.088  -6.048  1.00  1.470          H  
ATOM   3746  N   TYR A 233      39.650 -12.881  -2.005  1.00  0.730          N  
ATOM   3747  CA  TYR A 233      40.574 -13.792  -1.320  1.00  1.010          C  
ATOM   3748  C   TYR A 233      42.030 -13.297  -1.428  1.00  0.670          C  
ATOM   3749  O   TYR A 233      42.284 -12.237  -2.004  1.00  0.660          O  
ATOM   3750  CB  TYR A 233      40.419 -15.164  -1.998  1.00  1.300          C  
ATOM   3751  CG  TYR A 233      41.232 -16.319  -1.454  1.00  1.300          C  
ATOM   3752  CD1 TYR A 233      40.887 -16.910  -0.262  1.00  1.300          C  
ATOM   3753  CD2 TYR A 233      42.307 -16.804  -2.183  1.00  1.300          C  
ATOM   3754  CE1 TYR A 233      41.607 -17.969   0.221  1.00  1.300          C  
ATOM   3755  CE2 TYR A 233      43.034 -17.865  -1.703  1.00  1.300          C  
ATOM   3756  CZ  TYR A 233      42.689 -18.447  -0.511  1.00  1.300          C  
ATOM   3757  OH  TYR A 233      43.415 -19.510  -0.046  1.00  1.300          O  
ATOM   3758  H   TYR A 233      39.965 -12.436  -2.873  1.00  0.880          H  
ATOM   3759  HA  TYR A 233      40.301 -13.854  -0.264  1.00  1.210          H  
ATOM   3760 1HB  TYR A 233      39.382 -15.436  -1.966  1.00  1.560          H  
ATOM   3761 2HB  TYR A 233      40.673 -15.052  -3.054  1.00  1.560          H  
ATOM   3762  HD1 TYR A 233      40.041 -16.536   0.286  1.00  1.560          H  
ATOM   3763  HD2 TYR A 233      42.577 -16.342  -3.134  1.00  1.560          H  
ATOM   3764  HE1 TYR A 233      41.325 -18.432   1.167  1.00  1.560          H  
ATOM   3765  HE2 TYR A 233      43.885 -18.250  -2.267  1.00  1.560          H  
ATOM   3766  HH  TYR A 233      44.165 -19.672  -0.634  1.00  1.560          H  
ATOM   3767  N   SER A 234      42.979 -14.026  -0.832  1.00  0.620          N  
ATOM   3768  CA  SER A 234      44.401 -13.687  -0.928  1.00  0.610          C  
ATOM   3769  C   SER A 234      45.296 -14.796  -0.385  1.00  0.780          C  
ATOM   3770  O   SER A 234      44.964 -15.415   0.625  1.00  1.670          O  
ATOM   3771  CB  SER A 234      44.738 -12.416  -0.180  1.00  0.860          C  
ATOM   3772  OG  SER A 234      46.108 -12.135  -0.294  1.00  0.860          O  
ATOM   3773  H   SER A 234      42.716 -14.863  -0.327  1.00  0.740          H  
ATOM   3774  HA  SER A 234      44.647 -13.545  -1.981  1.00  0.730          H  
ATOM   3775 1HB  SER A 234      44.163 -11.578  -0.561  1.00  1.030          H  
ATOM   3776 2HB  SER A 234      44.486 -12.538   0.865  1.00  1.030          H  
ATOM   3777  HG  SER A 234      46.243 -11.307   0.183  1.00  1.030          H  
ATOM   3778  N   GLY A 235      46.459 -14.981  -1.012  1.00  0.330          N  
ATOM   3779  CA  GLY A 235      47.490 -15.895  -0.510  1.00  0.980          C  
ATOM   3780  C   GLY A 235      47.766 -17.136  -1.353  1.00  1.360          C  
ATOM   3781  O   GLY A 235      46.859 -17.872  -1.730  1.00  1.350          O  
ATOM   3782  H   GLY A 235      46.643 -14.430  -1.837  1.00  0.400          H  
ATOM   3783 1HA  GLY A 235      48.417 -15.336  -0.396  1.00  1.180          H  
ATOM   3784 2HA  GLY A 235      47.212 -16.214   0.497  1.00  1.180          H  
ATOM   3785  N   GLU A 236      49.062 -17.341  -1.645  1.00  1.960          N  
ATOM   3786  CA  GLU A 236      49.587 -18.478  -2.413  1.00  2.400          C  
ATOM   3787  C   GLU A 236      48.859 -18.787  -3.710  1.00  2.490          C  
ATOM   3788  O   GLU A 236      48.486 -19.938  -3.968  1.00  2.600          O  
ATOM   3789  CB  GLU A 236      49.681 -19.745  -1.557  1.00  3.180          C  
ATOM   3790  CG  GLU A 236      50.636 -19.629  -0.366  1.00  3.180          C  
ATOM   3791  CD  GLU A 236      50.909 -20.962   0.310  1.00  3.180          C  
ATOM   3792  OE1 GLU A 236      50.329 -21.943  -0.095  1.00  3.180          O  
ATOM   3793  OE2 GLU A 236      51.703 -20.992   1.219  1.00  3.180          O  
ATOM   3794  H   GLU A 236      49.726 -16.668  -1.291  1.00  2.350          H  
ATOM   3795  HA  GLU A 236      50.612 -18.229  -2.691  1.00  2.880          H  
ATOM   3796 1HB  GLU A 236      48.691 -20.004  -1.176  1.00  3.820          H  
ATOM   3797 2HB  GLU A 236      50.022 -20.577  -2.169  1.00  3.820          H  
ATOM   3798 1HG  GLU A 236      51.581 -19.212  -0.714  1.00  3.820          H  
ATOM   3799 2HG  GLU A 236      50.210 -18.938   0.363  1.00  3.820          H  
ATOM   3800  N   ILE A 237      48.698 -17.800  -4.580  1.00  2.490          N  
ATOM   3801  CA  ILE A 237      48.011 -18.112  -5.819  1.00  2.660          C  
ATOM   3802  C   ILE A 237      49.087 -18.594  -6.778  1.00  2.780          C  
ATOM   3803  O   ILE A 237      49.567 -17.850  -7.633  1.00  2.210          O  
ATOM   3804  CB  ILE A 237      47.298 -16.856  -6.353  1.00  3.660          C  
ATOM   3805  CG1 ILE A 237      46.466 -16.206  -5.179  1.00  3.660          C  
ATOM   3806  CG2 ILE A 237      46.414 -17.186  -7.571  1.00  3.660          C  
ATOM   3807  CD1 ILE A 237      45.459 -17.109  -4.481  1.00  3.660          C  
ATOM   3808  H   ILE A 237      49.026 -16.872  -4.366  1.00  2.990          H  
ATOM   3809  HA  ILE A 237      47.296 -18.909  -5.657  1.00  3.190          H  
ATOM   3810  HB  ILE A 237      48.050 -16.127  -6.658  1.00  4.390          H  
ATOM   3811 1HG1 ILE A 237      47.155 -15.841  -4.427  1.00  4.390          H  
ATOM   3812 2HG1 ILE A 237      45.919 -15.357  -5.584  1.00  4.390          H  
ATOM   3813 1HG2 ILE A 237      45.936 -16.280  -7.939  1.00  4.390          H  
ATOM   3814 2HG2 ILE A 237      47.022 -17.610  -8.360  1.00  4.390          H  
ATOM   3815 3HG2 ILE A 237      45.656 -17.896  -7.289  1.00  4.390          H  
ATOM   3816 1HD1 ILE A 237      44.964 -16.537  -3.702  1.00  4.390          H  
ATOM   3817 2HD1 ILE A 237      44.741 -17.465  -5.168  1.00  4.390          H  
ATOM   3818 3HD1 ILE A 237      45.956 -17.958  -4.028  1.00  4.390          H  
ATOM   3819  N   ILE A 238      49.474 -19.853  -6.558  1.00  3.650          N  
ATOM   3820  CA  ILE A 238      50.586 -20.506  -7.241  1.00  3.760          C  
ATOM   3821  C   ILE A 238      50.304 -21.914  -7.782  1.00  4.710          C  
ATOM   3822  O   ILE A 238      51.169 -22.573  -8.367  1.00  4.690          O  
ATOM   3823  CB  ILE A 238      51.785 -20.547  -6.279  1.00  5.220          C  
ATOM   3824  CG1 ILE A 238      51.461 -21.389  -5.024  1.00  5.220          C  
ATOM   3825  CG2 ILE A 238      52.166 -19.099  -5.886  1.00  5.220          C  
ATOM   3826  CD1 ILE A 238      52.646 -21.668  -4.124  1.00  5.220          C  
ATOM   3827  H   ILE A 238      48.983 -20.306  -5.782  1.00  4.380          H  
ATOM   3828  HA  ILE A 238      50.858 -19.887  -8.074  1.00  4.510          H  
ATOM   3829  HB  ILE A 238      52.611 -21.026  -6.771  1.00  6.260          H  
ATOM   3830 1HG1 ILE A 238      50.720 -20.885  -4.446  1.00  6.260          H  
ATOM   3831 2HG1 ILE A 238      51.067 -22.348  -5.339  1.00  6.260          H  
ATOM   3832 1HG2 ILE A 238      53.010 -19.106  -5.239  1.00  6.260          H  
ATOM   3833 2HG2 ILE A 238      52.411 -18.550  -6.792  1.00  6.260          H  
ATOM   3834 3HG2 ILE A 238      51.360 -18.615  -5.378  1.00  6.260          H  
ATOM   3835 1HD1 ILE A 238      52.315 -22.275  -3.279  1.00  6.260          H  
ATOM   3836 2HD1 ILE A 238      53.412 -22.207  -4.684  1.00  6.260          H  
ATOM   3837 3HD1 ILE A 238      53.070 -20.748  -3.745  1.00  6.260          H  
ATOM   3838  N   ARG A 239      49.109 -22.414  -7.546  1.00  5.700          N  
ATOM   3839  CA  ARG A 239      48.801 -23.803  -7.858  1.00  6.890          C  
ATOM   3840  C   ARG A 239      48.413 -24.035  -9.330  1.00  6.940          C  
ATOM   3841  O   ARG A 239      47.253 -24.174  -9.703  1.00  7.410          O  
ATOM   3842  CB  ARG A 239      47.787 -24.311  -6.845  1.00  9.170          C  
ATOM   3843  CG  ARG A 239      48.325 -24.379  -5.409  1.00  9.170          C  
ATOM   3844  CD  ARG A 239      47.304 -24.860  -4.453  1.00  9.170          C  
ATOM   3845  NE  ARG A 239      47.820 -24.953  -3.093  1.00  9.170          N  
ATOM   3846  CZ  ARG A 239      47.117 -25.424  -2.034  1.00  9.170          C  
ATOM   3847  NH1 ARG A 239      45.876 -25.841  -2.195  1.00  9.170          N  
ATOM   3848  NH2 ARG A 239      47.670 -25.468  -0.830  1.00  9.170          N  
ATOM   3849  H   ARG A 239      48.406 -21.832  -7.123  1.00  6.840          H  
ATOM   3850  HA  ARG A 239      49.706 -24.384  -7.678  1.00  8.270          H  
ATOM   3851 1HB  ARG A 239      46.953 -23.693  -6.821  1.00 11.000          H  
ATOM   3852 2HB  ARG A 239      47.457 -25.271  -7.083  1.00 11.000          H  
ATOM   3853 1HG  ARG A 239      49.173 -25.060  -5.373  1.00 11.000          H  
ATOM   3854 2HG  ARG A 239      48.643 -23.385  -5.089  1.00 11.000          H  
ATOM   3855 1HD  ARG A 239      46.474 -24.164  -4.448  1.00 11.000          H  
ATOM   3856 2HD  ARG A 239      46.959 -25.836  -4.752  1.00 11.000          H  
ATOM   3857  HE  ARG A 239      48.770 -24.634  -2.926  1.00 11.000          H  
ATOM   3858 1HH1 ARG A 239      45.443 -25.811  -3.105  1.00 11.000          H  
ATOM   3859 2HH1 ARG A 239      45.355 -26.192  -1.404  1.00 11.000          H  
ATOM   3860 1HH2 ARG A 239      48.623 -25.153  -0.685  1.00 11.000          H  
ATOM   3861 2HH2 ARG A 239      47.143 -25.816  -0.044  1.00 11.000          H  
ATOM   3862  N   ALA A 240      49.452 -24.056 -10.151  1.00  6.570          N  
ATOM   3863  CA  ALA A 240      49.447 -24.217 -11.616  1.00  6.530          C  
ATOM   3864  C   ALA A 240      48.872 -25.560 -12.124  1.00  7.940          C  
ATOM   3865  O   ALA A 240      49.101 -26.592 -11.503  1.00  8.850          O  
ATOM   3866  CB  ALA A 240      50.890 -24.026 -12.052  1.00  9.160          C  
ATOM   3867  H   ALA A 240      50.343 -23.872  -9.681  1.00  7.880          H  
ATOM   3868  HA  ALA A 240      48.809 -23.464 -12.035  1.00  7.840          H  
ATOM   3869 1HB  ALA A 240      50.983 -24.088 -13.110  1.00 10.990          H  
ATOM   3870 2HB  ALA A 240      51.260 -23.071 -11.723  1.00 10.990          H  
ATOM   3871 3HB  ALA A 240      51.490 -24.783 -11.593  1.00 10.990          H  
ATOM   3872  N   ALA A 241      48.172 -25.566 -13.294  1.00  8.260          N  
ATOM   3873  CA  ALA A 241      47.586 -26.807 -13.852  1.00  9.620          C  
ATOM   3874  C   ALA A 241      47.527 -26.992 -15.386  1.00  9.770          C  
ATOM   3875  O   ALA A 241      47.339 -26.043 -16.151  1.00  9.950          O  
ATOM   3876  CB  ALA A 241      46.189 -26.890 -13.391  1.00 12.920          C  
ATOM   3877  H   ALA A 241      48.027 -24.698 -13.785  1.00  9.910          H  
ATOM   3878  HA  ALA A 241      48.161 -27.607 -13.460  1.00 11.540          H  
ATOM   3879 1HB  ALA A 241      45.735 -27.789 -13.703  1.00 15.510          H  
ATOM   3880 2HB  ALA A 241      46.184 -26.825 -12.322  1.00 15.510          H  
ATOM   3881 3HB  ALA A 241      45.688 -26.071 -13.840  1.00 15.510          H  
ATOM   3882  N   THR A 242      47.555 -28.269 -15.820  1.00  9.740          N  
ATOM   3883  CA  THR A 242      47.515 -28.667 -17.228  1.00  9.870          C  
ATOM   3884  C   THR A 242      46.409 -27.954 -17.955  1.00  9.800          C  
ATOM   3885  O   THR A 242      45.272 -27.888 -17.497  1.00 10.300          O  
ATOM   3886  CB  THR A 242      47.432 -30.170 -17.355  1.00 13.770          C  
ATOM   3887  OG1 THR A 242      48.545 -30.718 -16.615  1.00 13.770          O  
ATOM   3888  CG2 THR A 242      47.536 -30.591 -18.816  1.00 13.770          C  
ATOM   3889  H   THR A 242      47.696 -29.011 -15.150  1.00 11.690          H  
ATOM   3890  HA  THR A 242      48.438 -28.435 -17.716  1.00 11.840          H  
ATOM   3891  HB  THR A 242      46.502 -30.524 -16.945  1.00 16.520          H  
ATOM   3892  HG1 THR A 242      49.355 -30.118 -16.740  1.00 16.520          H  
ATOM   3893 1HG2 THR A 242      47.500 -31.675 -18.881  1.00 16.520          H  
ATOM   3894 2HG2 THR A 242      46.712 -30.172 -19.391  1.00 16.520          H  
ATOM   3895 3HG2 THR A 242      48.483 -30.236 -19.232  1.00 16.520          H  
ATOM   3896  N   THR A 243      46.803 -27.318 -19.056  1.00  9.400          N  
ATOM   3897  CA  THR A 243      45.925 -26.495 -19.856  1.00  9.160          C  
ATOM   3898  C   THR A 243      46.226 -26.819 -21.290  1.00 10.060          C  
ATOM   3899  O   THR A 243      45.401 -26.700 -22.196  1.00 10.300          O  
ATOM   3900  CB  THR A 243      46.157 -25.011 -19.506  1.00 12.920          C  
ATOM   3901  OG1 THR A 243      45.830 -24.796 -18.109  1.00 12.920          O  
ATOM   3902  CG2 THR A 243      45.310 -24.088 -20.377  1.00 12.920          C  
ATOM   3903  H   THR A 243      47.738 -27.495 -19.442  1.00 11.280          H  
ATOM   3904  HA  THR A 243      44.889 -26.757 -19.645  1.00 10.990          H  
ATOM   3905  HB  THR A 243      47.210 -24.782 -19.647  1.00 15.500          H  
ATOM   3906  HG1 THR A 243      46.444 -25.319 -17.512  1.00 15.500          H  
ATOM   3907 1HG2 THR A 243      45.504 -23.055 -20.095  1.00 15.500          H  
ATOM   3908 2HG2 THR A 243      45.566 -24.227 -21.426  1.00 15.500          H  
ATOM   3909 3HG2 THR A 243      44.257 -24.315 -20.227  1.00 15.500          H  
ATOM   3910  N   SER A 244      47.473 -27.196 -21.456  1.00 10.560          N  
ATOM   3911  CA  SER A 244      48.127 -27.449 -22.718  1.00 11.410          C  
ATOM   3912  C   SER A 244      49.312 -28.307 -22.342  1.00 11.770          C  
ATOM   3913  O   SER A 244      49.433 -28.616 -21.146  1.00 12.300          O  
ATOM   3914  CB  SER A 244      48.657 -26.160 -23.334  1.00 15.630          C  
ATOM   3915  OG  SER A 244      49.808 -25.702 -22.640  1.00 15.630          O  
ATOM   3916  H   SER A 244      48.030 -27.267 -20.617  1.00 12.670          H  
ATOM   3917  HA  SER A 244      47.438 -27.965 -23.383  1.00 13.690          H  
ATOM   3918 1HB  SER A 244      48.873 -26.263 -24.377  1.00 18.760          H  
ATOM   3919 2HB  SER A 244      47.879 -25.402 -23.257  1.00 18.760          H  
ATOM   3920  HG  SER A 244      50.585 -26.312 -22.864  1.00 18.760          H  
ATOM   3921  N   PRO A 245      50.050 -28.864 -23.330  1.00 11.730          N  
ATOM   3922  CA  PRO A 245      51.353 -29.499 -23.227  1.00 11.960          C  
ATOM   3923  C   PRO A 245      52.365 -28.494 -22.707  1.00 11.180          C  
ATOM   3924  O   PRO A 245      52.118 -27.280 -22.782  1.00 10.860          O  
ATOM   3925  CB  PRO A 245      51.660 -29.947 -24.659  1.00 17.940          C  
ATOM   3926  CG  PRO A 245      50.314 -30.069 -25.321  1.00 17.940          C  
ATOM   3927  CD  PRO A 245      49.478 -28.978 -24.710  1.00 17.940          C  
ATOM   3928  HA  PRO A 245      51.281 -30.363 -22.545  1.00 14.350          H  
ATOM   3929 1HB  PRO A 245      52.310 -29.202 -25.147  1.00 21.530          H  
ATOM   3930 2HB  PRO A 245      52.218 -30.894 -24.648  1.00 21.530          H  
ATOM   3931 1HG  PRO A 245      50.421 -29.961 -26.412  1.00 21.530          H  
ATOM   3932 2HG  PRO A 245      49.895 -31.075 -25.144  1.00 21.530          H  
ATOM   3933 1HD  PRO A 245      49.637 -28.072 -25.295  1.00 21.530          H  
ATOM   3934 2HD  PRO A 245      48.438 -29.313 -24.707  1.00 21.530          H  
ATOM   3935  N   VAL A 246      53.467 -29.009 -22.159  1.00 10.980          N  
ATOM   3936  CA  VAL A 246      54.544 -28.218 -21.562  1.00 10.470          C  
ATOM   3937  C   VAL A 246      55.731 -27.939 -22.482  1.00 11.120          C  
ATOM   3938  O   VAL A 246      56.194 -28.813 -23.210  1.00 11.910          O  
ATOM   3939  CB  VAL A 246      55.075 -28.952 -20.290  1.00 14.860          C  
ATOM   3940  CG1 VAL A 246      55.691 -30.316 -20.636  1.00 14.860          C  
ATOM   3941  CG2 VAL A 246      56.096 -28.076 -19.560  1.00 14.860          C  
ATOM   3942  H   VAL A 246      53.560 -30.014 -22.162  1.00 13.180          H  
ATOM   3943  HA  VAL A 246      54.121 -27.257 -21.263  1.00 12.560          H  
ATOM   3944  HB  VAL A 246      54.235 -29.152 -19.639  1.00 17.830          H  
ATOM   3945 1HG1 VAL A 246      56.013 -30.800 -19.717  1.00 17.830          H  
ATOM   3946 2HG1 VAL A 246      54.962 -30.945 -21.130  1.00 17.830          H  
ATOM   3947 3HG1 VAL A 246      56.561 -30.200 -21.285  1.00 17.830          H  
ATOM   3948 1HG2 VAL A 246      56.424 -28.579 -18.651  1.00 17.830          H  
ATOM   3949 2HG2 VAL A 246      56.968 -27.882 -20.177  1.00 17.830          H  
ATOM   3950 3HG2 VAL A 246      55.616 -27.144 -19.304  1.00 17.830          H  
ATOM   3951  N   ARG A 247      56.194 -26.693 -22.436  1.00 10.900          N  
ATOM   3952  CA  ARG A 247      57.370 -26.214 -23.147  1.00 11.560          C  
ATOM   3953  C   ARG A 247      58.316 -25.603 -22.109  1.00 11.510          C  
ATOM   3954  O   ARG A 247      58.094 -24.471 -21.642  1.00 10.660          O  
ATOM   3955  CB  ARG A 247      57.005 -25.183 -24.206  1.00 15.920          C  
ATOM   3956  CG  ARG A 247      56.116 -25.691 -25.331  1.00 15.920          C  
ATOM   3957  CD  ARG A 247      55.736 -24.594 -26.261  1.00 15.920          C  
ATOM   3958  NE  ARG A 247      56.889 -24.073 -26.995  1.00 15.920          N  
ATOM   3959  CZ  ARG A 247      56.968 -22.854 -27.585  1.00 15.920          C  
ATOM   3960  NH1 ARG A 247      55.967 -21.998 -27.535  1.00 15.920          N  
ATOM   3961  NH2 ARG A 247      58.073 -22.507 -28.223  1.00 15.920          N  
ATOM   3962  H   ARG A 247      55.710 -26.053 -21.825  1.00 13.080          H  
ATOM   3963  HA  ARG A 247      57.871 -27.060 -23.625  1.00 13.870          H  
ATOM   3964 1HB  ARG A 247      56.494 -24.356 -23.752  1.00 19.100          H  
ATOM   3965 2HB  ARG A 247      57.917 -24.790 -24.652  1.00 19.100          H  
ATOM   3966 1HG  ARG A 247      56.642 -26.461 -25.892  1.00 19.100          H  
ATOM   3967 2HG  ARG A 247      55.202 -26.111 -24.908  1.00 19.100          H  
ATOM   3968 1HD  ARG A 247      55.010 -24.968 -26.983  1.00 19.100          H  
ATOM   3969 2HD  ARG A 247      55.297 -23.792 -25.692  1.00 19.100          H  
ATOM   3970  HE  ARG A 247      57.692 -24.682 -27.080  1.00 19.100          H  
ATOM   3971 1HH1 ARG A 247      55.108 -22.235 -27.064  1.00 19.100          H  
ATOM   3972 2HH1 ARG A 247      56.070 -21.095 -27.977  1.00 19.100          H  
ATOM   3973 1HH2 ARG A 247      58.855 -23.146 -28.273  1.00 19.100          H  
ATOM   3974 2HH2 ARG A 247      58.135 -21.594 -28.652  1.00 19.100          H  
ATOM   3975  N   GLU A 248      59.380 -26.338 -21.792  1.00 12.560          N  
ATOM   3976  CA  GLU A 248      60.301 -26.032 -20.698  1.00 12.830          C  
ATOM   3977  C   GLU A 248      60.897 -24.631 -20.747  1.00 12.690          C  
ATOM   3978  O   GLU A 248      61.054 -23.988 -19.701  1.00 12.490          O  
ATOM   3979  CB  GLU A 248      61.414 -27.078 -20.673  1.00 17.850          C  
ATOM   3980  CG  GLU A 248      60.929 -28.494 -20.287  1.00 17.850          C  
ATOM   3981  CD  GLU A 248      60.348 -29.278 -21.447  1.00 17.850          C  
ATOM   3982  OE1 GLU A 248      60.231 -28.717 -22.521  1.00 17.850          O  
ATOM   3983  OE2 GLU A 248      60.024 -30.422 -21.262  1.00 17.850          O  
ATOM   3984  H   GLU A 248      59.512 -27.226 -22.290  1.00 15.070          H  
ATOM   3985  HA  GLU A 248      59.763 -26.148 -19.770  1.00 15.400          H  
ATOM   3986 1HB  GLU A 248      61.889 -27.132 -21.652  1.00 21.420          H  
ATOM   3987 2HB  GLU A 248      62.178 -26.776 -19.955  1.00 21.420          H  
ATOM   3988 1HG  GLU A 248      61.770 -29.051 -19.874  1.00 21.420          H  
ATOM   3989 2HG  GLU A 248      60.172 -28.405 -19.507  1.00 21.420          H  
ATOM   3990  N   ASN A 249      61.097 -24.105 -21.957  1.00 12.850          N  
ATOM   3991  CA  ASN A 249      61.690 -22.786 -22.174  1.00 12.860          C  
ATOM   3992  C   ASN A 249      60.920 -21.638 -21.519  1.00 11.790          C  
ATOM   3993  O   ASN A 249      61.495 -20.578 -21.263  1.00 11.940          O  
ATOM   3994  CB  ASN A 249      61.813 -22.513 -23.658  1.00 18.000          C  
ATOM   3995  CG  ASN A 249      62.896 -23.322 -24.308  1.00 18.000          C  
ATOM   3996  OD1 ASN A 249      63.793 -23.853 -23.643  1.00 18.000          O  
ATOM   3997  ND2 ASN A 249      62.836 -23.431 -25.608  1.00 18.000          N  
ATOM   3998  H   ASN A 249      60.912 -24.689 -22.761  1.00 15.420          H  
ATOM   3999  HA  ASN A 249      62.688 -22.790 -21.735  1.00 15.430          H  
ATOM   4000 1HB  ASN A 249      60.862 -22.739 -24.144  1.00 21.600          H  
ATOM   4001 2HB  ASN A 249      62.013 -21.453 -23.817  1.00 21.600          H  
ATOM   4002 1HD2 ASN A 249      63.533 -23.957 -26.095  1.00 21.600          H  
ATOM   4003 2HD2 ASN A 249      62.102 -22.987 -26.120  1.00 21.600          H  
ATOM   4004  N   TYR A 250      59.619 -21.813 -21.289  1.00 10.830          N  
ATOM   4005  CA  TYR A 250      58.832 -20.748 -20.682  1.00  9.870          C  
ATOM   4006  C   TYR A 250      58.280 -21.257 -19.365  1.00  9.830          C  
ATOM   4007  O   TYR A 250      58.055 -20.489 -18.411  1.00  9.920          O  
ATOM   4008  CB  TYR A 250      57.720 -20.326 -21.628  1.00 14.200          C  
ATOM   4009  CG  TYR A 250      58.253 -19.909 -22.945  1.00 14.200          C  
ATOM   4010  CD1 TYR A 250      58.278 -20.830 -23.975  1.00 14.200          C  
ATOM   4011  CD2 TYR A 250      58.731 -18.632 -23.141  1.00 14.200          C  
ATOM   4012  CE1 TYR A 250      58.772 -20.479 -25.190  1.00 14.200          C  
ATOM   4013  CE2 TYR A 250      59.231 -18.277 -24.375  1.00 14.200          C  
ATOM   4014  CZ  TYR A 250      59.249 -19.205 -25.398  1.00 14.200          C  
ATOM   4015  OH  TYR A 250      59.738 -18.866 -26.640  1.00 14.200          O  
ATOM   4016  H   TYR A 250      59.188 -22.713 -21.504  1.00 13.000          H  
ATOM   4017  HA  TYR A 250      59.475 -19.895 -20.473  1.00 11.840          H  
ATOM   4018 1HB  TYR A 250      57.042 -21.126 -21.777  1.00 17.040          H  
ATOM   4019 2HB  TYR A 250      57.160 -19.496 -21.201  1.00 17.040          H  
ATOM   4020  HD1 TYR A 250      57.910 -21.841 -23.812  1.00 17.040          H  
ATOM   4021  HD2 TYR A 250      58.712 -17.907 -22.328  1.00 17.040          H  
ATOM   4022  HE1 TYR A 250      58.793 -21.201 -25.989  1.00 17.040          H  
ATOM   4023  HE2 TYR A 250      59.607 -17.268 -24.541  1.00 17.040          H  
ATOM   4024  HH  TYR A 250      59.988 -17.938 -26.644  1.00 17.040          H  
ATOM   4025  N   PHE A 251      58.056 -22.575 -19.322  1.00  9.850          N  
ATOM   4026  CA  PHE A 251      57.476 -23.233 -18.173  1.00  9.790          C  
ATOM   4027  C   PHE A 251      58.288 -23.035 -16.932  1.00 10.790          C  
ATOM   4028  O   PHE A 251      57.783 -22.559 -15.918  1.00 10.680          O  
ATOM   4029  CB  PHE A 251      57.332 -24.738 -18.426  1.00 13.730          C  
ATOM   4030  CG  PHE A 251      56.911 -25.610 -17.262  1.00 13.730          C  
ATOM   4031  CD1 PHE A 251      55.604 -25.728 -16.866  1.00 13.730          C  
ATOM   4032  CD2 PHE A 251      57.851 -26.354 -16.587  1.00 13.730          C  
ATOM   4033  CE1 PHE A 251      55.235 -26.537 -15.844  1.00 13.730          C  
ATOM   4034  CE2 PHE A 251      57.486 -27.176 -15.551  1.00 13.730          C  
ATOM   4035  CZ  PHE A 251      56.174 -27.267 -15.183  1.00 13.730          C  
ATOM   4036  H   PHE A 251      58.270 -23.146 -20.140  1.00 11.820          H  
ATOM   4037  HA  PHE A 251      56.506 -22.797 -18.022  1.00 11.750          H  
ATOM   4038 1HB  PHE A 251      56.635 -24.903 -19.228  1.00 16.480          H  
ATOM   4039 2HB  PHE A 251      58.257 -25.092 -18.758  1.00 16.480          H  
ATOM   4040  HD1 PHE A 251      54.856 -25.188 -17.376  1.00 16.480          H  
ATOM   4041  HD2 PHE A 251      58.893 -26.290 -16.888  1.00 16.480          H  
ATOM   4042  HE1 PHE A 251      54.186 -26.596 -15.570  1.00 16.480          H  
ATOM   4043  HE2 PHE A 251      58.240 -27.760 -15.026  1.00 16.480          H  
ATOM   4044  HZ  PHE A 251      55.888 -27.917 -14.372  1.00 16.480          H  
ATOM   4045  N   MET A 252      59.584 -23.354 -16.980  1.00 11.840          N  
ATOM   4046  CA  MET A 252      60.313 -23.261 -15.727  1.00 12.860          C  
ATOM   4047  C   MET A 252      60.423 -21.857 -15.170  1.00 13.000          C  
ATOM   4048  O   MET A 252      60.348 -21.674 -13.957  1.00 13.520          O  
ATOM   4049  CB  MET A 252      61.701 -23.875 -15.841  1.00 17.600          C  
ATOM   4050  CG  MET A 252      61.722 -25.389 -15.932  1.00 17.600          C  
ATOM   4051  SD  MET A 252      60.843 -26.189 -14.536  1.00 17.600          S  
ATOM   4052  CE  MET A 252      61.723 -25.631 -13.077  1.00 17.600          C  
ATOM   4053  H   MET A 252      60.031 -23.675 -17.848  1.00 14.210          H  
ATOM   4054  HA  MET A 252      59.756 -23.837 -14.992  1.00 15.430          H  
ATOM   4055 1HB  MET A 252      62.172 -23.500 -16.751  1.00 21.120          H  
ATOM   4056 2HB  MET A 252      62.321 -23.555 -15.010  1.00 21.120          H  
ATOM   4057 1HG  MET A 252      61.256 -25.700 -16.867  1.00 21.120          H  
ATOM   4058 2HG  MET A 252      62.755 -25.737 -15.935  1.00 21.120          H  
ATOM   4059 1HE  MET A 252      61.268 -26.073 -12.190  1.00 21.120          H  
ATOM   4060 2HE  MET A 252      62.768 -25.938 -13.139  1.00 21.120          H  
ATOM   4061 3HE  MET A 252      61.664 -24.545 -13.001  1.00 21.120          H  
ATOM   4062  N   LYS A 253      60.549 -20.840 -16.016  1.00 12.610          N  
ATOM   4063  CA  LYS A 253      60.692 -19.499 -15.474  1.00 12.870          C  
ATOM   4064  C   LYS A 253      59.492 -19.073 -14.636  1.00 12.250          C  
ATOM   4065  O   LYS A 253      59.648 -18.736 -13.457  1.00 12.990          O  
ATOM   4066  CB  LYS A 253      60.911 -18.489 -16.607  1.00 17.910          C  
ATOM   4067  CG  LYS A 253      61.078 -17.023 -16.149  1.00 17.910          C  
ATOM   4068  CD  LYS A 253      61.353 -16.090 -17.337  1.00 17.910          C  
ATOM   4069  CE  LYS A 253      61.474 -14.630 -16.891  1.00 17.910          C  
ATOM   4070  NZ  LYS A 253      61.787 -13.718 -18.038  1.00 17.910          N  
ATOM   4071  H   LYS A 253      60.613 -21.009 -17.010  1.00 15.130          H  
ATOM   4072  HA  LYS A 253      61.567 -19.488 -14.825  1.00 15.440          H  
ATOM   4073 1HB  LYS A 253      61.804 -18.767 -17.166  1.00 21.500          H  
ATOM   4074 2HB  LYS A 253      60.068 -18.536 -17.302  1.00 21.500          H  
ATOM   4075 1HG  LYS A 253      60.167 -16.686 -15.648  1.00 21.500          H  
ATOM   4076 2HG  LYS A 253      61.902 -16.958 -15.438  1.00 21.500          H  
ATOM   4077 1HD  LYS A 253      62.280 -16.388 -17.831  1.00 21.500          H  
ATOM   4078 2HD  LYS A 253      60.536 -16.173 -18.055  1.00 21.500          H  
ATOM   4079 1HE  LYS A 253      60.533 -14.317 -16.439  1.00 21.500          H  
ATOM   4080 2HE  LYS A 253      62.265 -14.547 -16.147  1.00 21.500          H  
ATOM   4081 1HZ  LYS A 253      61.859 -12.767 -17.703  1.00 21.500          H  
ATOM   4082 2HZ  LYS A 253      62.667 -13.992 -18.457  1.00 21.500          H  
ATOM   4083 3HZ  LYS A 253      61.055 -13.775 -18.730  1.00 21.500          H  
ATOM   4084  N   TRP A 254      58.289 -19.086 -15.222  1.00 10.980          N  
ATOM   4085  CA  TRP A 254      57.156 -18.635 -14.421  1.00 10.440          C  
ATOM   4086  C   TRP A 254      56.792 -19.668 -13.353  1.00 11.020          C  
ATOM   4087  O   TRP A 254      56.442 -19.292 -12.232  1.00 11.410          O  
ATOM   4088  CB  TRP A 254      55.944 -18.191 -15.251  1.00 14.830          C  
ATOM   4089  CG  TRP A 254      54.807 -17.582 -14.406  1.00 14.830          C  
ATOM   4090  CD1 TRP A 254      54.940 -16.937 -13.228  1.00 14.830          C  
ATOM   4091  CD2 TRP A 254      53.386 -17.576 -14.672  1.00 14.830          C  
ATOM   4092  NE1 TRP A 254      53.714 -16.544 -12.765  1.00 14.830          N  
ATOM   4093  CE2 TRP A 254      52.773 -16.927 -13.610  1.00 14.830          C  
ATOM   4094  CE3 TRP A 254      52.607 -18.046 -15.678  1.00 14.830          C  
ATOM   4095  CZ2 TRP A 254      51.412 -16.763 -13.539  1.00 14.830          C  
ATOM   4096  CZ3 TRP A 254      51.259 -17.885 -15.587  1.00 14.830          C  
ATOM   4097  CH2 TRP A 254      50.674 -17.269 -14.551  1.00 14.830          C  
ATOM   4098  H   TRP A 254      58.183 -19.407 -16.193  1.00 13.180          H  
ATOM   4099  HA  TRP A 254      57.485 -17.740 -13.898  1.00 12.530          H  
ATOM   4100 1HB  TRP A 254      56.262 -17.454 -15.965  1.00 17.800          H  
ATOM   4101 2HB  TRP A 254      55.575 -18.981 -15.787  1.00 17.800          H  
ATOM   4102  HD1 TRP A 254      55.872 -16.746 -12.706  1.00 17.800          H  
ATOM   4103  HE1 TRP A 254      53.528 -16.016 -11.886  1.00 17.800          H  
ATOM   4104  HE3 TRP A 254      53.034 -18.535 -16.534  1.00 17.800          H  
ATOM   4105  HZ2 TRP A 254      50.931 -16.259 -12.710  1.00 17.800          H  
ATOM   4106  HZ3 TRP A 254      50.662 -18.266 -16.379  1.00 17.800          H  
ATOM   4107  HH2 TRP A 254      49.587 -17.170 -14.530  1.00 17.800          H  
ATOM   4108  N   LEU A 255      56.828 -20.961 -13.683  1.00 11.180          N  
ATOM   4109  CA  LEU A 255      56.416 -21.981 -12.735  1.00 11.740          C  
ATOM   4110  C   LEU A 255      57.293 -21.916 -11.490  1.00 13.090          C  
ATOM   4111  O   LEU A 255      56.775 -22.021 -10.379  1.00 13.430          O  
ATOM   4112  CB  LEU A 255      56.415 -23.381 -13.388  1.00 16.210          C  
ATOM   4113  CG  LEU A 255      55.830 -24.628 -12.586  1.00 16.210          C  
ATOM   4114  CD1 LEU A 255      56.916 -25.255 -11.698  1.00 16.210          C  
ATOM   4115  CD2 LEU A 255      54.585 -24.209 -11.764  1.00 16.210          C  
ATOM   4116  H   LEU A 255      57.143 -21.275 -14.609  1.00 13.420          H  
ATOM   4117  HA  LEU A 255      55.396 -21.749 -12.442  1.00 14.090          H  
ATOM   4118 1HB  LEU A 255      55.860 -23.323 -14.325  1.00 19.450          H  
ATOM   4119 2HB  LEU A 255      57.447 -23.628 -13.640  1.00 19.450          H  
ATOM   4120  HG  LEU A 255      55.521 -25.369 -13.290  1.00 19.450          H  
ATOM   4121 1HD1 LEU A 255      56.503 -26.125 -11.189  1.00 19.450          H  
ATOM   4122 2HD1 LEU A 255      57.755 -25.565 -12.326  1.00 19.450          H  
ATOM   4123 3HD1 LEU A 255      57.269 -24.557 -10.964  1.00 19.450          H  
ATOM   4124 1HD2 LEU A 255      54.180 -25.077 -11.253  1.00 19.450          H  
ATOM   4125 2HD2 LEU A 255      54.836 -23.465 -11.021  1.00 19.450          H  
ATOM   4126 3HD2 LEU A 255      53.834 -23.804 -12.443  1.00 19.450          H  
ATOM   4127  N   SER A 256      58.619 -21.802 -11.648  1.00 13.910          N  
ATOM   4128  CA  SER A 256      59.490 -21.722 -10.484  1.00 15.240          C  
ATOM   4129  C   SER A 256      59.109 -20.513  -9.624  1.00 15.480          C  
ATOM   4130  O   SER A 256      58.911 -20.649  -8.409  1.00 15.800          O  
ATOM   4131  CB  SER A 256      60.935 -21.622 -10.917  1.00 20.800          C  
ATOM   4132  OG  SER A 256      61.790 -21.538  -9.809  1.00 20.800          O  
ATOM   4133  H   SER A 256      59.047 -21.748 -12.572  1.00 16.690          H  
ATOM   4134  HA  SER A 256      59.363 -22.627  -9.892  1.00 18.290          H  
ATOM   4135 1HB  SER A 256      61.194 -22.492 -11.519  1.00 24.960          H  
ATOM   4136 2HB  SER A 256      61.061 -20.739 -11.549  1.00 24.960          H  
ATOM   4137  HG  SER A 256      62.678 -21.508 -10.169  1.00 24.960          H  
ATOM   4138  N   ASP A 257      58.914 -19.333 -10.245  1.00 15.350          N  
ATOM   4139  CA  ASP A 257      58.516 -18.172  -9.452  1.00 15.670          C  
ATOM   4140  C   ASP A 257      57.213 -18.438  -8.709  1.00 14.980          C  
ATOM   4141  O   ASP A 257      57.042 -17.998  -7.568  1.00 15.530          O  
ATOM   4142  CB  ASP A 257      58.343 -16.927 -10.323  1.00 21.810          C  
ATOM   4143  CG  ASP A 257      59.644 -16.300 -10.803  1.00 21.810          C  
ATOM   4144  OD1 ASP A 257      60.682 -16.595 -10.265  1.00 21.810          O  
ATOM   4145  OD2 ASP A 257      59.590 -15.525 -11.730  1.00 21.810          O  
ATOM   4146  H   ASP A 257      59.097 -19.236 -11.251  1.00 18.420          H  
ATOM   4147  HA  ASP A 257      59.296 -17.977  -8.716  1.00 18.800          H  
ATOM   4148 1HB  ASP A 257      57.747 -17.193 -11.197  1.00 26.170          H  
ATOM   4149 2HB  ASP A 257      57.779 -16.179  -9.762  1.00 26.170          H  
ATOM   4150  N   LEU A 258      56.271 -19.147  -9.337  1.00 13.850          N  
ATOM   4151  CA  LEU A 258      55.039 -19.444  -8.629  1.00 13.170          C  
ATOM   4152  C   LEU A 258      55.294 -20.385  -7.459  1.00 13.980          C  
ATOM   4153  O   LEU A 258      54.868 -20.117  -6.345  1.00 13.990          O  
ATOM   4154  CB  LEU A 258      54.023 -20.108  -9.563  1.00 18.710          C  
ATOM   4155  CG  LEU A 258      53.419 -19.256 -10.664  1.00 18.710          C  
ATOM   4156  CD1 LEU A 258      52.653 -20.165 -11.564  1.00 18.710          C  
ATOM   4157  CD2 LEU A 258      52.485 -18.166 -10.075  1.00 18.710          C  
ATOM   4158  H   LEU A 258      56.409 -19.425 -10.315  1.00 16.620          H  
ATOM   4159  HA  LEU A 258      54.635 -18.517  -8.237  1.00 15.800          H  
ATOM   4160 1HB  LEU A 258      54.518 -20.941 -10.048  1.00 22.450          H  
ATOM   4161 2HB  LEU A 258      53.210 -20.508  -8.972  1.00 22.450          H  
ATOM   4162  HG  LEU A 258      54.203 -18.789 -11.234  1.00 22.450          H  
ATOM   4163 1HD1 LEU A 258      52.203 -19.598 -12.377  1.00 22.450          H  
ATOM   4164 2HD1 LEU A 258      53.305 -20.922 -11.979  1.00 22.450          H  
ATOM   4165 3HD1 LEU A 258      51.895 -20.630 -10.961  1.00 22.450          H  
ATOM   4166 1HD2 LEU A 258      52.054 -17.590 -10.870  1.00 22.450          H  
ATOM   4167 2HD2 LEU A 258      51.696 -18.606  -9.523  1.00 22.450          H  
ATOM   4168 3HD2 LEU A 258      53.044 -17.496  -9.427  1.00 22.450          H  
ATOM   4169  N   ARG A 259      56.110 -21.418  -7.642  1.00 14.690          N  
ATOM   4170  CA  ARG A 259      56.332 -22.370  -6.550  1.00 15.500          C  
ATOM   4171  C   ARG A 259      56.956 -21.677  -5.334  1.00 15.520          C  
ATOM   4172  O   ARG A 259      56.646 -22.012  -4.188  1.00 15.280          O  
ATOM   4173  CB  ARG A 259      57.197 -23.537  -7.012  1.00 21.380          C  
ATOM   4174  CG  ARG A 259      56.558 -24.468  -8.101  1.00 21.380          C  
ATOM   4175  CD  ARG A 259      55.361 -25.245  -7.659  1.00 21.380          C  
ATOM   4176  NE  ARG A 259      55.692 -26.234  -6.640  1.00 21.380          N  
ATOM   4177  CZ  ARG A 259      54.797 -26.895  -5.867  1.00 21.380          C  
ATOM   4178  NH1 ARG A 259      53.503 -26.676  -5.994  1.00 21.380          N  
ATOM   4179  NH2 ARG A 259      55.229 -27.773  -4.976  1.00 21.380          N  
ATOM   4180  H   ARG A 259      56.487 -21.594  -8.579  1.00 17.630          H  
ATOM   4181  HA  ARG A 259      55.366 -22.759  -6.241  1.00 18.600          H  
ATOM   4182 1HB  ARG A 259      58.124 -23.141  -7.435  1.00 25.650          H  
ATOM   4183 2HB  ARG A 259      57.466 -24.150  -6.156  1.00 25.650          H  
ATOM   4184 1HG  ARG A 259      56.224 -23.857  -8.918  1.00 25.650          H  
ATOM   4185 2HG  ARG A 259      57.305 -25.173  -8.461  1.00 25.650          H  
ATOM   4186 1HD  ARG A 259      54.600 -24.579  -7.271  1.00 25.650          H  
ATOM   4187 2HD  ARG A 259      54.961 -25.771  -8.526  1.00 25.650          H  
ATOM   4188  HE  ARG A 259      56.671 -26.446  -6.500  1.00 25.650          H  
ATOM   4189 1HH1 ARG A 259      53.167 -26.013  -6.672  1.00 25.650          H  
ATOM   4190 2HH1 ARG A 259      52.846 -27.177  -5.412  1.00 25.650          H  
ATOM   4191 1HH2 ARG A 259      56.221 -27.944  -4.874  1.00 25.650          H  
ATOM   4192 2HH2 ARG A 259      54.573 -28.272  -4.393  1.00 25.650          H  
ATOM   4193  N   GLU A 260      57.803 -20.679  -5.594  1.00 15.940          N  
ATOM   4194  CA  GLU A 260      58.471 -19.888  -4.559  1.00 16.120          C  
ATOM   4195  C   GLU A 260      57.629 -18.679  -4.103  1.00 15.920          C  
ATOM   4196  O   GLU A 260      58.086 -17.862  -3.300  1.00 15.960          O  
ATOM   4197  CB  GLU A 260      59.832 -19.396  -5.063  1.00 22.500          C  
ATOM   4198  CG  GLU A 260      60.855 -20.496  -5.372  1.00 22.500          C  
ATOM   4199  CD  GLU A 260      61.269 -21.278  -4.156  1.00 22.500          C  
ATOM   4200  OE1 GLU A 260      61.403 -20.683  -3.115  1.00 22.500          O  
ATOM   4201  OE2 GLU A 260      61.462 -22.467  -4.267  1.00 22.500          O  
ATOM   4202  H   GLU A 260      58.046 -20.515  -6.580  1.00 19.130          H  
ATOM   4203  HA  GLU A 260      58.636 -20.529  -3.694  1.00 19.340          H  
ATOM   4204 1HB  GLU A 260      59.680 -18.819  -5.983  1.00 27.000          H  
ATOM   4205 2HB  GLU A 260      60.272 -18.728  -4.327  1.00 27.000          H  
ATOM   4206 1HG  GLU A 260      60.419 -21.181  -6.103  1.00 27.000          H  
ATOM   4207 2HG  GLU A 260      61.731 -20.039  -5.825  1.00 27.000          H  
ATOM   4208  N   ALA A 261      56.423 -18.543  -4.661  1.00 15.800          N  
ATOM   4209  CA  ALA A 261      55.454 -17.478  -4.411  1.00 15.720          C  
ATOM   4210  C   ALA A 261      56.053 -16.093  -4.574  1.00 15.400          C  
ATOM   4211  O   ALA A 261      55.794 -15.188  -3.776  1.00 15.630          O  
ATOM   4212  CB  ALA A 261      54.852 -17.636  -3.026  1.00 22.040          C  
ATOM   4213  H   ALA A 261      56.115 -19.261  -5.312  1.00 18.960          H  
ATOM   4214  HA  ALA A 261      54.670 -17.575  -5.159  1.00 18.860          H  
ATOM   4215 1HB  ALA A 261      54.100 -16.868  -2.865  1.00 26.450          H  
ATOM   4216 2HB  ALA A 261      54.392 -18.621  -2.945  1.00 26.450          H  
ATOM   4217 3HB  ALA A 261      55.638 -17.539  -2.280  1.00 26.450          H  
ATOM   4218  N   CYS A 262      56.843 -15.924  -5.619  1.00 14.920          N  
ATOM   4219  CA  CYS A 262      57.467 -14.656  -5.917  1.00 14.560          C  
ATOM   4220  C   CYS A 262      56.709 -13.965  -7.036  1.00 13.440          C  
ATOM   4221  O   CYS A 262      56.418 -14.598  -8.054  1.00 12.500          O  
ATOM   4222  CB  CYS A 262      58.912 -14.904  -6.316  1.00 20.530          C  
ATOM   4223  SG  CYS A 262      59.885 -15.646  -4.983  1.00 20.530          S  
ATOM   4224  H   CYS A 262      56.998 -16.716  -6.249  1.00 17.900          H  
ATOM   4225  HA  CYS A 262      57.442 -14.029  -5.027  1.00 17.470          H  
ATOM   4226 1HB  CYS A 262      58.934 -15.590  -7.172  1.00 24.630          H  
ATOM   4227 2HB  CYS A 262      59.386 -13.974  -6.620  1.00 24.630          H  
ATOM   4228  HG  CYS A 262      58.916 -16.480  -4.515  1.00 24.630          H  
ATOM   4229  N   PHE A 263      56.407 -12.674  -6.851  1.00 13.650          N  
ATOM   4230  CA  PHE A 263      55.658 -11.900  -7.839  1.00 12.870          C  
ATOM   4231  C   PHE A 263      56.379 -10.589  -8.179  1.00 13.260          C  
ATOM   4232  O   PHE A 263      57.047 -10.013  -7.319  1.00 13.410          O  
ATOM   4233  CB  PHE A 263      54.242 -11.666  -7.304  1.00 18.330          C  
ATOM   4234  CG  PHE A 263      53.484 -12.993  -7.065  1.00 18.330          C  
ATOM   4235  CD1 PHE A 263      53.532 -13.653  -5.826  1.00 18.330          C  
ATOM   4236  CD2 PHE A 263      52.751 -13.589  -8.075  1.00 18.330          C  
ATOM   4237  CE1 PHE A 263      52.867 -14.853  -5.632  1.00 18.330          C  
ATOM   4238  CE2 PHE A 263      52.094 -14.789  -7.873  1.00 18.330          C  
ATOM   4239  CZ  PHE A 263      52.150 -15.416  -6.663  1.00 18.330          C  
ATOM   4240  H   PHE A 263      56.689 -12.232  -5.987  1.00 16.380          H  
ATOM   4241  HA  PHE A 263      55.574 -12.477  -8.744  1.00 15.440          H  
ATOM   4242 1HB  PHE A 263      54.285 -11.117  -6.365  1.00 22.000          H  
ATOM   4243 2HB  PHE A 263      53.675 -11.068  -8.015  1.00 22.000          H  
ATOM   4244  HD1 PHE A 263      54.107 -13.219  -5.004  1.00 22.000          H  
ATOM   4245  HD2 PHE A 263      52.697 -13.108  -9.052  1.00 22.000          H  
ATOM   4246  HE1 PHE A 263      52.919 -15.348  -4.665  1.00 22.000          H  
ATOM   4247  HE2 PHE A 263      51.528 -15.243  -8.687  1.00 22.000          H  
ATOM   4248  HZ  PHE A 263      51.624 -16.355  -6.527  1.00 22.000          H  
ATOM   4249  N   SER A 264      56.249 -10.135  -9.437  1.00 13.490          N  
ATOM   4250  CA  SER A 264      56.873  -8.890  -9.916  1.00 13.920          C  
ATOM   4251  C   SER A 264      56.320  -8.376 -11.251  1.00 12.920          C  
ATOM   4252  O   SER A 264      55.391  -8.952 -11.828  1.00 12.100          O  
ATOM   4253  CB  SER A 264      58.364  -9.055 -10.063  1.00 19.320          C  
ATOM   4254  OG  SER A 264      58.966  -7.818 -10.375  1.00 19.320          O  
ATOM   4255  H   SER A 264      55.677 -10.661 -10.078  1.00 16.190          H  
ATOM   4256  HA  SER A 264      56.693  -8.120  -9.164  1.00 16.700          H  
ATOM   4257 1HB  SER A 264      58.790  -9.447  -9.141  1.00 23.180          H  
ATOM   4258 2HB  SER A 264      58.562  -9.770 -10.845  1.00 23.180          H  
ATOM   4259  HG  SER A 264      59.920  -7.982 -10.363  1.00 23.180          H  
ATOM   4260  N   TYR A 265      56.935  -7.294 -11.744  1.00 13.020          N  
ATOM   4261  CA  TYR A 265      56.557  -6.631 -13.004  1.00 12.170          C  
ATOM   4262  C   TYR A 265      56.594  -7.536 -14.228  1.00 11.020          C  
ATOM   4263  O   TYR A 265      55.652  -7.557 -15.032  1.00 10.070          O  
ATOM   4264  CB  TYR A 265      57.481  -5.442 -13.275  1.00 17.380          C  
ATOM   4265  CG  TYR A 265      57.237  -4.824 -14.634  1.00 17.380          C  
ATOM   4266  CD1 TYR A 265      56.170  -3.966 -14.828  1.00 17.380          C  
ATOM   4267  CD2 TYR A 265      58.083  -5.134 -15.698  1.00 17.380          C  
ATOM   4268  CE1 TYR A 265      55.946  -3.420 -16.074  1.00 17.380          C  
ATOM   4269  CE2 TYR A 265      57.856  -4.592 -16.939  1.00 17.380          C  
ATOM   4270  CZ  TYR A 265      56.793  -3.738 -17.132  1.00 17.380          C  
ATOM   4271  OH  TYR A 265      56.567  -3.196 -18.376  1.00 17.380          O  
ATOM   4272  H   TYR A 265      57.702  -6.922 -11.190  1.00 15.620          H  
ATOM   4273  HA  TYR A 265      55.541  -6.262 -12.902  1.00 14.600          H  
ATOM   4274 1HB  TYR A 265      57.325  -4.676 -12.515  1.00 20.850          H  
ATOM   4275 2HB  TYR A 265      58.520  -5.759 -13.221  1.00 20.850          H  
ATOM   4276  HD1 TYR A 265      55.506  -3.724 -14.000  1.00 20.850          H  
ATOM   4277  HD2 TYR A 265      58.923  -5.812 -15.550  1.00 20.850          H  
ATOM   4278  HE1 TYR A 265      55.105  -2.747 -16.229  1.00 20.850          H  
ATOM   4279  HE2 TYR A 265      58.515  -4.838 -17.771  1.00 20.850          H  
ATOM   4280  HH  TYR A 265      55.803  -2.615 -18.338  1.00 20.850          H  
ATOM   4281  N   TYR A 266      57.694  -8.260 -14.391  1.00 11.260          N  
ATOM   4282  CA  TYR A 266      57.865  -9.141 -15.537  1.00 10.400          C  
ATOM   4283  C   TYR A 266      56.882 -10.296 -15.491  1.00  9.620          C  
ATOM   4284  O   TYR A 266      56.649 -10.969 -16.495  1.00  8.570          O  
ATOM   4285  CB  TYR A 266      59.292  -9.665 -15.616  1.00 14.900          C  
ATOM   4286  CG  TYR A 266      59.654 -10.603 -14.507  1.00 14.900          C  
ATOM   4287  CD1 TYR A 266      59.391 -11.967 -14.622  1.00 14.900          C  
ATOM   4288  CD2 TYR A 266      60.256 -10.104 -13.371  1.00 14.900          C  
ATOM   4289  CE1 TYR A 266      59.733 -12.814 -13.597  1.00 14.900          C  
ATOM   4290  CE2 TYR A 266      60.602 -10.951 -12.354  1.00 14.900          C  
ATOM   4291  CZ  TYR A 266      60.343 -12.297 -12.459  1.00 14.900          C  
ATOM   4292  OH  TYR A 266      60.702 -13.131 -11.429  1.00 14.900          O  
ATOM   4293  H   TYR A 266      58.433  -8.185 -13.707  1.00 13.510          H  
ATOM   4294  HA  TYR A 266      57.664  -8.567 -16.440  1.00 12.480          H  
ATOM   4295 1HB  TYR A 266      59.433 -10.187 -16.563  1.00 17.880          H  
ATOM   4296 2HB  TYR A 266      59.986  -8.827 -15.595  1.00 17.880          H  
ATOM   4297  HD1 TYR A 266      58.916 -12.366 -15.518  1.00 17.880          H  
ATOM   4298  HD2 TYR A 266      60.466  -9.038 -13.284  1.00 17.880          H  
ATOM   4299  HE1 TYR A 266      59.533 -13.887 -13.673  1.00 17.880          H  
ATOM   4300  HE2 TYR A 266      61.082 -10.561 -11.458  1.00 17.880          H  
ATOM   4301  HH  TYR A 266      60.403 -14.056 -11.624  1.00 17.880          H  
ATOM   4302  N   GLN A 267      56.363 -10.582 -14.310  1.00 10.150          N  
ATOM   4303  CA  GLN A 267      55.449 -11.681 -14.167  1.00  9.470          C  
ATOM   4304  C   GLN A 267      54.075 -11.213 -14.608  1.00  8.800          C  
ATOM   4305  O   GLN A 267      53.325 -11.976 -15.224  1.00  7.840          O  
ATOM   4306  CB  GLN A 267      55.445 -12.201 -12.755  1.00 13.530          C  
ATOM   4307  CG  GLN A 267      54.694 -13.449 -12.644  1.00 13.530          C  
ATOM   4308  CD  GLN A 267      54.781 -14.066 -11.287  1.00 13.530          C  
ATOM   4309  OE1 GLN A 267      53.765 -14.566 -10.801  1.00 13.530          O  
ATOM   4310  NE2 GLN A 267      55.955 -14.076 -10.687  1.00 13.530          N  
ATOM   4311  H   GLN A 267      56.593  -9.994 -13.518  1.00 12.180          H  
ATOM   4312  HA  GLN A 267      55.762 -12.487 -14.825  1.00 11.360          H  
ATOM   4313 1HB  GLN A 267      56.470 -12.348 -12.431  1.00 16.240          H  
ATOM   4314 2HB  GLN A 267      54.984 -11.469 -12.099  1.00 16.240          H  
ATOM   4315 1HG  GLN A 267      53.642 -13.264 -12.866  1.00 16.240          H  
ATOM   4316 2HG  GLN A 267      55.107 -14.141 -13.372  1.00 16.240          H  
ATOM   4317 1HE2 GLN A 267      56.050 -14.475  -9.752  1.00 16.240          H  
ATOM   4318 2HE2 GLN A 267      56.764 -13.686 -11.122  1.00 16.240          H  
ATOM   4319  N   LYS A 268      53.730  -9.960 -14.275  1.00  9.390          N  
ATOM   4320  CA  LYS A 268      52.464  -9.394 -14.725  1.00  9.020          C  
ATOM   4321  C   LYS A 268      52.484  -9.386 -16.257  1.00  7.860          C  
ATOM   4322  O   LYS A 268      51.478  -9.703 -16.900  1.00  7.240          O  
ATOM   4323  CB  LYS A 268      52.256  -7.985 -14.174  1.00 12.780          C  
ATOM   4324  CG  LYS A 268      52.003  -7.936 -12.676  1.00 12.780          C  
ATOM   4325  CD  LYS A 268      51.805  -6.504 -12.183  1.00 12.780          C  
ATOM   4326  CE  LYS A 268      51.645  -6.459 -10.663  1.00 12.780          C  
ATOM   4327  NZ  LYS A 268      51.417  -5.068 -10.156  1.00 12.780          N  
ATOM   4328  H   LYS A 268      54.357  -9.422 -13.666  1.00 11.270          H  
ATOM   4329  HA  LYS A 268      51.646 -10.034 -14.393  1.00 10.820          H  
ATOM   4330 1HB  LYS A 268      53.140  -7.382 -14.381  1.00 15.330          H  
ATOM   4331 2HB  LYS A 268      51.415  -7.515 -14.676  1.00 15.330          H  
ATOM   4332 1HG  LYS A 268      51.111  -8.520 -12.443  1.00 15.330          H  
ATOM   4333 2HG  LYS A 268      52.851  -8.382 -12.157  1.00 15.330          H  
ATOM   4334 1HD  LYS A 268      52.661  -5.893 -12.473  1.00 15.330          H  
ATOM   4335 2HD  LYS A 268      50.903  -6.081 -12.635  1.00 15.330          H  
ATOM   4336 1HE  LYS A 268      50.800  -7.082 -10.369  1.00 15.330          H  
ATOM   4337 2HE  LYS A 268      52.554  -6.855 -10.208  1.00 15.330          H  
ATOM   4338 1HZ  LYS A 268      51.322  -5.087  -9.155  1.00 15.330          H  
ATOM   4339 2HZ  LYS A 268      52.185  -4.472 -10.407  1.00 15.330          H  
ATOM   4340 3HZ  LYS A 268      50.537  -4.691 -10.563  1.00 15.330          H  
ATOM   4341  N   TYR A 269      53.654  -9.059 -16.830  1.00  7.720          N  
ATOM   4342  CA  TYR A 269      53.881  -9.073 -18.270  1.00  6.690          C  
ATOM   4343  C   TYR A 269      53.545 -10.459 -18.823  1.00  5.760          C  
ATOM   4344  O   TYR A 269      52.794 -10.570 -19.800  1.00  4.920          O  
ATOM   4345  CB  TYR A 269      55.315  -8.670 -18.603  1.00  9.780          C  
ATOM   4346  CG  TYR A 269      55.669  -8.761 -20.059  1.00  9.780          C  
ATOM   4347  CD1 TYR A 269      55.351  -7.735 -20.921  1.00  9.780          C  
ATOM   4348  CD2 TYR A 269      56.316  -9.899 -20.532  1.00  9.780          C  
ATOM   4349  CE1 TYR A 269      55.683  -7.836 -22.260  1.00  9.780          C  
ATOM   4350  CE2 TYR A 269      56.644 -10.003 -21.864  1.00  9.780          C  
ATOM   4351  CZ  TYR A 269      56.333  -8.977 -22.729  1.00  9.780          C  
ATOM   4352  OH  TYR A 269      56.667  -9.079 -24.062  1.00  9.780          O  
ATOM   4353  H   TYR A 269      54.420  -8.758 -16.215  1.00  9.260          H  
ATOM   4354  HA  TYR A 269      53.202  -8.358 -18.735  1.00  8.030          H  
ATOM   4355 1HB  TYR A 269      55.495  -7.646 -18.263  1.00 11.730          H  
ATOM   4356 2HB  TYR A 269      55.990  -9.297 -18.073  1.00 11.730          H  
ATOM   4357  HD1 TYR A 269      54.842  -6.847 -20.549  1.00 11.730          H  
ATOM   4358  HD2 TYR A 269      56.565 -10.710 -19.847  1.00 11.730          H  
ATOM   4359  HE1 TYR A 269      55.436  -7.025 -22.944  1.00 11.730          H  
ATOM   4360  HE2 TYR A 269      57.150 -10.894 -22.234  1.00 11.730          H  
ATOM   4361  HH  TYR A 269      56.365  -8.296 -24.530  1.00 11.730          H  
ATOM   4362  N   ILE A 270      54.088 -11.515 -18.185  1.00  6.060          N  
ATOM   4363  CA  ILE A 270      53.810 -12.884 -18.611  1.00  5.340          C  
ATOM   4364  C   ILE A 270      52.320 -13.202 -18.545  1.00  4.850          C  
ATOM   4365  O   ILE A 270      51.793 -13.763 -19.492  1.00  4.140          O  
ATOM   4366  CB  ILE A 270      54.596 -13.927 -17.763  1.00  7.760          C  
ATOM   4367  CG1 ILE A 270      56.117 -13.811 -18.088  1.00  7.760          C  
ATOM   4368  CG2 ILE A 270      54.044 -15.384 -18.004  1.00  7.760          C  
ATOM   4369  CD1 ILE A 270      57.048 -14.548 -17.111  1.00  7.760          C  
ATOM   4370  H   ILE A 270      54.751 -11.347 -17.423  1.00  7.270          H  
ATOM   4371  HA  ILE A 270      54.129 -12.987 -19.645  1.00  6.410          H  
ATOM   4372  HB  ILE A 270      54.479 -13.688 -16.709  1.00  9.320          H  
ATOM   4373 1HG1 ILE A 270      56.287 -14.203 -19.088  1.00  9.320          H  
ATOM   4374 2HG1 ILE A 270      56.385 -12.763 -18.090  1.00  9.320          H  
ATOM   4375 1HG2 ILE A 270      54.589 -16.092 -17.394  1.00  9.320          H  
ATOM   4376 2HG2 ILE A 270      52.993 -15.439 -17.730  1.00  9.320          H  
ATOM   4377 3HG2 ILE A 270      54.156 -15.651 -19.057  1.00  9.320          H  
ATOM   4378 1HD1 ILE A 270      58.079 -14.399 -17.420  1.00  9.320          H  
ATOM   4379 2HD1 ILE A 270      56.916 -14.156 -16.104  1.00  9.320          H  
ATOM   4380 3HD1 ILE A 270      56.830 -15.598 -17.117  1.00  9.320          H  
ATOM   4381  N   GLU A 271      51.623 -12.845 -17.460  1.00  5.620          N  
ATOM   4382  CA  GLU A 271      50.187 -13.157 -17.415  1.00  5.740          C  
ATOM   4383  C   GLU A 271      49.423 -12.455 -18.546  1.00  5.580          C  
ATOM   4384  O   GLU A 271      48.515 -13.035 -19.150  1.00  5.580          O  
ATOM   4385  CB  GLU A 271      49.565 -12.798 -16.062  1.00  7.990          C  
ATOM   4386  CG  GLU A 271      48.060 -13.163 -15.954  1.00  7.990          C  
ATOM   4387  CD  GLU A 271      47.804 -14.641 -16.079  1.00  7.990          C  
ATOM   4388  OE1 GLU A 271      48.670 -15.388 -15.735  1.00  7.990          O  
ATOM   4389  OE2 GLU A 271      46.760 -15.017 -16.547  1.00  7.990          O  
ATOM   4390  H   GLU A 271      52.104 -12.401 -16.672  1.00  6.740          H  
ATOM   4391  HA  GLU A 271      50.072 -14.225 -17.543  1.00  6.890          H  
ATOM   4392 1HB  GLU A 271      50.103 -13.312 -15.265  1.00  9.590          H  
ATOM   4393 2HB  GLU A 271      49.669 -11.724 -15.891  1.00  9.590          H  
ATOM   4394 1HG  GLU A 271      47.705 -12.849 -14.978  1.00  9.590          H  
ATOM   4395 2HG  GLU A 271      47.485 -12.623 -16.706  1.00  9.590          H  
ATOM   4396  N   GLY A 272      49.783 -11.205 -18.855  1.00  5.720          N  
ATOM   4397  CA  GLY A 272      49.131 -10.506 -19.960  1.00  5.780          C  
ATOM   4398  C   GLY A 272      49.357 -11.293 -21.252  1.00  4.850          C  
ATOM   4399  O   GLY A 272      48.437 -11.553 -22.042  1.00  4.400          O  
ATOM   4400  H   GLY A 272      50.490 -10.726 -18.286  1.00  6.860          H  
ATOM   4401 1HA  GLY A 272      48.067 -10.414 -19.759  1.00  6.940          H  
ATOM   4402 2HA  GLY A 272      49.548  -9.504 -20.053  1.00  6.940          H  
ATOM   4403  N   ASN A 273      50.594 -11.730 -21.448  1.00  4.710          N  
ATOM   4404  CA  ASN A 273      50.960 -12.525 -22.600  1.00  4.190          C  
ATOM   4405  C   ASN A 273      50.583 -13.968 -22.324  1.00  2.900          C  
ATOM   4406  O   ASN A 273      51.439 -14.824 -22.029  1.00  2.080          O  
ATOM   4407  CB  ASN A 273      52.432 -12.347 -22.892  1.00  6.070          C  
ATOM   4408  CG  ASN A 273      52.708 -10.986 -23.440  1.00  6.070          C  
ATOM   4409  OD1 ASN A 273      52.581 -10.753 -24.652  1.00  6.070          O  
ATOM   4410  ND2 ASN A 273      53.023 -10.064 -22.584  1.00  6.070          N  
ATOM   4411  H   ASN A 273      51.316 -11.462 -20.772  1.00  5.650          H  
ATOM   4412  HA  ASN A 273      50.383 -12.190 -23.463  1.00  5.030          H  
ATOM   4413 1HB  ASN A 273      53.003 -12.486 -21.970  1.00  7.290          H  
ATOM   4414 2HB  ASN A 273      52.763 -13.095 -23.606  1.00  7.290          H  
ATOM   4415 1HD2 ASN A 273      53.178  -9.130 -22.906  1.00  7.290          H  
ATOM   4416 2HD2 ASN A 273      53.064 -10.292 -21.589  1.00  7.290          H  
ATOM   4417  N   LYS A 274      49.293 -14.240 -22.555  1.00  3.030          N  
ATOM   4418  CA  LYS A 274      48.654 -15.518 -22.262  1.00  2.640          C  
ATOM   4419  C   LYS A 274      49.366 -16.685 -22.935  1.00  1.550          C  
ATOM   4420  O   LYS A 274      49.320 -17.810 -22.440  1.00  2.030          O  
ATOM   4421  CB  LYS A 274      47.180 -15.514 -22.679  1.00  3.850          C  
ATOM   4422  CG  LYS A 274      46.919 -15.478 -24.191  1.00  3.850          C  
ATOM   4423  CD  LYS A 274      45.420 -15.433 -24.490  1.00  3.850          C  
ATOM   4424  CE  LYS A 274      45.142 -15.444 -25.993  1.00  3.850          C  
ATOM   4425  NZ  LYS A 274      43.680 -15.366 -26.291  1.00  3.850          N  
ATOM   4426  H   LYS A 274      48.725 -13.421 -22.790  1.00  3.640          H  
ATOM   4427  HA  LYS A 274      48.682 -15.656 -21.188  1.00  3.170          H  
ATOM   4428 1HB  LYS A 274      46.691 -16.400 -22.273  1.00  4.620          H  
ATOM   4429 2HB  LYS A 274      46.692 -14.641 -22.239  1.00  4.620          H  
ATOM   4430 1HG  LYS A 274      47.406 -14.604 -24.625  1.00  4.620          H  
ATOM   4431 2HG  LYS A 274      47.331 -16.371 -24.658  1.00  4.620          H  
ATOM   4432 1HD  LYS A 274      44.938 -16.301 -24.036  1.00  4.620          H  
ATOM   4433 2HD  LYS A 274      44.990 -14.530 -24.054  1.00  4.620          H  
ATOM   4434 1HE  LYS A 274      45.643 -14.593 -26.454  1.00  4.620          H  
ATOM   4435 2HE  LYS A 274      45.541 -16.363 -26.421  1.00  4.620          H  
ATOM   4436 1HZ  LYS A 274      43.540 -15.376 -27.292  1.00  4.620          H  
ATOM   4437 2HZ  LYS A 274      43.207 -16.157 -25.878  1.00  4.620          H  
ATOM   4438 3HZ  LYS A 274      43.301 -14.511 -25.909  1.00  4.620          H  
ATOM   4439  N   THR A 275      50.144 -16.412 -23.987  1.00  0.960          N  
ATOM   4440  CA  THR A 275      51.032 -16.800 -25.062  1.00  1.210          C  
ATOM   4441  C   THR A 275      52.100 -17.634 -24.380  1.00  1.900          C  
ATOM   4442  O   THR A 275      52.470 -18.707 -24.864  1.00  2.930          O  
ATOM   4443  CB  THR A 275      51.673 -15.576 -25.741  1.00  1.590          C  
ATOM   4444  OG1 THR A 275      50.645 -14.752 -26.294  1.00  1.590          O  
ATOM   4445  CG2 THR A 275      52.604 -16.020 -26.841  1.00  1.590          C  
ATOM   4446  H   THR A 275      50.296 -17.397 -23.828  1.00  1.150          H  
ATOM   4447  HA  THR A 275      50.506 -17.405 -25.793  1.00  1.450          H  
ATOM   4448  HB  THR A 275      52.233 -15.005 -25.008  1.00  1.910          H  
ATOM   4449  HG1 THR A 275      50.107 -14.412 -25.572  1.00  1.910          H  
ATOM   4450 1HG2 THR A 275      53.047 -15.145 -27.312  1.00  1.910          H  
ATOM   4451 2HG2 THR A 275      53.390 -16.643 -26.428  1.00  1.910          H  
ATOM   4452 3HG2 THR A 275      52.047 -16.589 -27.581  1.00  1.910          H  
ATOM   4453  N   PHE A 276      52.560 -17.144 -23.224  1.00  1.660          N  
ATOM   4454  CA  PHE A 276      53.552 -17.844 -22.429  1.00  2.280          C  
ATOM   4455  C   PHE A 276      52.996 -18.217 -21.048  1.00  1.930          C  
ATOM   4456  O   PHE A 276      53.497 -19.143 -20.392  1.00  2.780          O  
ATOM   4457  CB  PHE A 276      54.786 -16.977 -22.279  1.00  2.940          C  
ATOM   4458  CG  PHE A 276      55.311 -16.554 -23.602  1.00  2.940          C  
ATOM   4459  CD1 PHE A 276      55.842 -17.468 -24.492  1.00  2.940          C  
ATOM   4460  CD2 PHE A 276      55.259 -15.219 -23.966  1.00  2.940          C  
ATOM   4461  CE1 PHE A 276      56.312 -17.062 -25.715  1.00  2.940          C  
ATOM   4462  CE2 PHE A 276      55.731 -14.808 -25.187  1.00  2.940          C  
ATOM   4463  CZ  PHE A 276      56.261 -15.734 -26.064  1.00  2.940          C  
ATOM   4464  H   PHE A 276      52.234 -16.232 -22.897  1.00  1.990          H  
ATOM   4465  HA  PHE A 276      53.821 -18.757 -22.944  1.00  2.740          H  
ATOM   4466 1HB  PHE A 276      54.541 -16.087 -21.696  1.00  3.530          H  
ATOM   4467 2HB  PHE A 276      55.565 -17.522 -21.752  1.00  3.530          H  
ATOM   4468  HD1 PHE A 276      55.884 -18.520 -24.224  1.00  3.530          H  
ATOM   4469  HD2 PHE A 276      54.837 -14.492 -23.272  1.00  3.530          H  
ATOM   4470  HE1 PHE A 276      56.725 -17.794 -26.406  1.00  3.530          H  
ATOM   4471  HE2 PHE A 276      55.684 -13.753 -25.463  1.00  3.530          H  
ATOM   4472  HZ  PHE A 276      56.634 -15.413 -27.035  1.00  3.530          H  
ATOM   4473  N   ALA A 277      51.973 -17.485 -20.579  1.00  1.190          N  
ATOM   4474  CA  ALA A 277      51.433 -17.750 -19.251  1.00  1.790          C  
ATOM   4475  C   ALA A 277      50.906 -19.170 -19.157  1.00  2.960          C  
ATOM   4476  O   ALA A 277      51.214 -19.895 -18.209  1.00  3.790          O  
ATOM   4477  CB  ALA A 277      50.314 -16.786 -18.940  1.00  2.270          C  
ATOM   4478  H   ALA A 277      51.608 -16.701 -21.125  1.00  1.430          H  
ATOM   4479  HA  ALA A 277      52.237 -17.623 -18.534  1.00  2.150          H  
ATOM   4480 1HB  ALA A 277      49.913 -16.945 -17.951  1.00  2.720          H  
ATOM   4481 2HB  ALA A 277      50.683 -15.792 -19.015  1.00  2.720          H  
ATOM   4482 3HB  ALA A 277      49.530 -16.933 -19.652  1.00  2.720          H  
ATOM   4483  N   ILE A 278      50.219 -19.606 -20.220  1.00  3.100          N  
ATOM   4484  CA  ILE A 278      49.643 -20.938 -20.282  1.00  4.240          C  
ATOM   4485  C   ILE A 278      50.694 -21.995 -20.122  1.00  4.920          C  
ATOM   4486  O   ILE A 278      50.433 -23.020 -19.494  1.00  5.980          O  
ATOM   4487  CB  ILE A 278      48.835 -21.176 -21.576  1.00  5.480          C  
ATOM   4488  CG1 ILE A 278      47.539 -20.308 -21.529  1.00  5.480          C  
ATOM   4489  CG2 ILE A 278      48.512 -22.691 -21.726  1.00  5.480          C  
ATOM   4490  CD1 ILE A 278      46.787 -20.197 -22.856  1.00  5.480          C  
ATOM   4491  H   ILE A 278      50.019 -18.952 -20.983  1.00  3.720          H  
ATOM   4492  HA  ILE A 278      48.942 -21.049 -19.465  1.00  5.090          H  
ATOM   4493  HB  ILE A 278      49.418 -20.840 -22.435  1.00  6.580          H  
ATOM   4494 1HG1 ILE A 278      46.865 -20.742 -20.790  1.00  6.580          H  
ATOM   4495 2HG1 ILE A 278      47.800 -19.307 -21.200  1.00  6.580          H  
ATOM   4496 1HG2 ILE A 278      47.943 -22.867 -22.629  1.00  6.580          H  
ATOM   4497 2HG2 ILE A 278      49.424 -23.283 -21.782  1.00  6.580          H  
ATOM   4498 3HG2 ILE A 278      47.941 -23.006 -20.873  1.00  6.580          H  
ATOM   4499 1HD1 ILE A 278      45.905 -19.574 -22.713  1.00  6.580          H  
ATOM   4500 2HD1 ILE A 278      47.439 -19.735 -23.600  1.00  6.580          H  
ATOM   4501 3HD1 ILE A 278      46.479 -21.176 -23.201  1.00  6.580          H  
ATOM   4502  N   ILE A 279      51.848 -21.788 -20.736  1.00  4.570          N  
ATOM   4503  CA  ILE A 279      52.893 -22.770 -20.718  1.00  5.620          C  
ATOM   4504  C   ILE A 279      53.333 -23.079 -19.300  1.00  6.150          C  
ATOM   4505  O   ILE A 279      53.627 -24.222 -19.013  1.00  7.170          O  
ATOM   4506  CB  ILE A 279      54.093 -22.330 -21.564  1.00  7.450          C  
ATOM   4507  CG1 ILE A 279      53.687 -22.277 -23.060  1.00  7.450          C  
ATOM   4508  CG2 ILE A 279      55.217 -23.325 -21.348  1.00  7.450          C  
ATOM   4509  CD1 ILE A 279      54.702 -21.578 -23.962  1.00  7.450          C  
ATOM   4510  H   ILE A 279      52.002 -20.909 -21.214  1.00  5.480          H  
ATOM   4511  HA  ILE A 279      52.494 -23.690 -21.154  1.00  6.740          H  
ATOM   4512  HB  ILE A 279      54.419 -21.331 -21.270  1.00  8.940          H  
ATOM   4513 1HG1 ILE A 279      53.535 -23.294 -23.424  1.00  8.940          H  
ATOM   4514 2HG1 ILE A 279      52.743 -21.736 -23.142  1.00  8.940          H  
ATOM   4515 1HG2 ILE A 279      56.065 -23.058 -21.927  1.00  8.940          H  
ATOM   4516 2HG2 ILE A 279      55.505 -23.333 -20.327  1.00  8.940          H  
ATOM   4517 3HG2 ILE A 279      54.876 -24.310 -21.638  1.00  8.940          H  
ATOM   4518 1HD1 ILE A 279      54.324 -21.565 -24.981  1.00  8.940          H  
ATOM   4519 2HD1 ILE A 279      54.847 -20.567 -23.629  1.00  8.940          H  
ATOM   4520 3HD1 ILE A 279      55.640 -22.091 -23.938  1.00  8.940          H  
ATOM   4521  N   ALA A 280      53.542 -22.075 -18.447  1.00  5.560          N  
ATOM   4522  CA  ALA A 280      53.907 -22.401 -17.052  1.00  6.050          C  
ATOM   4523  C   ALA A 280      52.747 -23.013 -16.282  1.00  6.710          C  
ATOM   4524  O   ALA A 280      52.912 -23.942 -15.474  1.00  7.450          O  
ATOM   4525  CB  ALA A 280      54.385 -21.205 -16.337  1.00  8.270          C  
ATOM   4526  H   ALA A 280      53.389 -21.109 -18.770  1.00  6.670          H  
ATOM   4527  HA  ALA A 280      54.695 -23.120 -17.061  1.00  7.260          H  
ATOM   4528 1HB  ALA A 280      54.669 -21.472 -15.330  1.00  9.930          H  
ATOM   4529 2HB  ALA A 280      55.241 -20.816 -16.885  1.00  9.930          H  
ATOM   4530 3HB  ALA A 280      53.600 -20.510 -16.313  1.00  9.930          H  
ATOM   4531  N   ILE A 281      51.555 -22.534 -16.589  1.00  6.540          N  
ATOM   4532  CA  ILE A 281      50.371 -22.963 -15.896  1.00  7.240          C  
ATOM   4533  C   ILE A 281      50.231 -24.484 -15.961  1.00  8.020          C  
ATOM   4534  O   ILE A 281      49.896 -25.094 -14.967  1.00  8.830          O  
ATOM   4535  CB  ILE A 281      49.104 -22.227 -16.423  1.00  9.860          C  
ATOM   4536  CG1 ILE A 281      49.176 -20.733 -16.028  1.00  9.860          C  
ATOM   4537  CG2 ILE A 281      47.848 -22.846 -15.843  1.00  9.860          C  
ATOM   4538  CD1 ILE A 281      48.193 -19.790 -16.722  1.00  9.860          C  
ATOM   4539  H   ILE A 281      51.480 -21.784 -17.289  1.00  7.850          H  
ATOM   4540  HA  ILE A 281      50.479 -22.680 -14.852  1.00  8.690          H  
ATOM   4541  HB  ILE A 281      49.072 -22.295 -17.498  1.00 11.830          H  
ATOM   4542 1HG1 ILE A 281      48.968 -20.650 -15.015  1.00 11.830          H  
ATOM   4543 2HG1 ILE A 281      50.172 -20.408 -16.182  1.00 11.830          H  
ATOM   4544 1HG2 ILE A 281      46.969 -22.341 -16.217  1.00 11.830          H  
ATOM   4545 2HG2 ILE A 281      47.801 -23.844 -16.136  1.00 11.830          H  
ATOM   4546 3HG2 ILE A 281      47.861 -22.784 -14.763  1.00 11.830          H  
ATOM   4547 1HD1 ILE A 281      48.335 -18.777 -16.339  1.00 11.830          H  
ATOM   4548 2HD1 ILE A 281      48.361 -19.785 -17.780  1.00 11.830          H  
ATOM   4549 3HD1 ILE A 281      47.174 -20.093 -16.525  1.00 11.830          H  
ATOM   4550  N   VAL A 282      50.560 -25.111 -17.075  1.00  7.890          N  
ATOM   4551  CA  VAL A 282      50.343 -26.556 -17.276  1.00  8.700          C  
ATOM   4552  C   VAL A 282      50.794 -27.612 -16.199  1.00  9.340          C  
ATOM   4553  O   VAL A 282      50.533 -28.812 -16.381  1.00 10.240          O  
ATOM   4554  CB  VAL A 282      51.035 -27.048 -18.554  1.00 11.860          C  
ATOM   4555  CG1 VAL A 282      50.593 -26.235 -19.703  1.00 11.860          C  
ATOM   4556  CG2 VAL A 282      52.505 -27.065 -18.376  1.00 11.860          C  
ATOM   4557  H   VAL A 282      50.841 -24.509 -17.857  1.00  9.470          H  
ATOM   4558  HA  VAL A 282      49.291 -26.611 -17.440  1.00 10.440          H  
ATOM   4559  HB  VAL A 282      50.700 -28.059 -18.776  1.00 14.230          H  
ATOM   4560 1HG1 VAL A 282      51.055 -26.621 -20.599  1.00 14.230          H  
ATOM   4561 2HG1 VAL A 282      49.529 -26.268 -19.802  1.00 14.230          H  
ATOM   4562 3HG1 VAL A 282      50.902 -25.246 -19.569  1.00 14.230          H  
ATOM   4563 1HG2 VAL A 282      52.941 -27.394 -19.279  1.00 14.230          H  
ATOM   4564 2HG2 VAL A 282      52.825 -26.102 -18.149  1.00 14.230          H  
ATOM   4565 3HG2 VAL A 282      52.804 -27.730 -17.572  1.00 14.230          H  
ATOM   4566  N   PHE A 283      51.459 -27.194 -15.122  1.00  8.890          N  
ATOM   4567  CA  PHE A 283      52.022 -28.091 -14.082  1.00  9.470          C  
ATOM   4568  C   PHE A 283      51.175 -29.303 -13.537  1.00 10.510          C  
ATOM   4569  O   PHE A 283      51.544 -30.439 -13.848  1.00 11.460          O  
ATOM   4570  CB  PHE A 283      52.412 -27.145 -12.954  1.00 13.030          C  
ATOM   4571  CG  PHE A 283      52.950 -27.671 -11.675  1.00 13.030          C  
ATOM   4572  CD1 PHE A 283      54.217 -28.197 -11.586  1.00 13.030          C  
ATOM   4573  CD2 PHE A 283      52.191 -27.564 -10.513  1.00 13.030          C  
ATOM   4574  CE1 PHE A 283      54.708 -28.632 -10.378  1.00 13.030          C  
ATOM   4575  CE2 PHE A 283      52.674 -27.994  -9.316  1.00 13.030          C  
ATOM   4576  CZ  PHE A 283      53.934 -28.534  -9.244  1.00 13.030          C  
ATOM   4577  H   PHE A 283      51.627 -26.176 -15.077  1.00 10.670          H  
ATOM   4578  HA  PHE A 283      52.937 -28.509 -14.501  1.00 11.360          H  
ATOM   4579 1HB  PHE A 283      53.107 -26.402 -13.339  1.00 15.630          H  
ATOM   4580 2HB  PHE A 283      51.519 -26.628 -12.717  1.00 15.630          H  
ATOM   4581  HD1 PHE A 283      54.828 -28.269 -12.474  1.00 15.630          H  
ATOM   4582  HD2 PHE A 283      51.194 -27.131 -10.560  1.00 15.630          H  
ATOM   4583  HE1 PHE A 283      55.711 -29.055 -10.317  1.00 15.630          H  
ATOM   4584  HE2 PHE A 283      52.060 -27.912  -8.421  1.00 15.630          H  
ATOM   4585  HZ  PHE A 283      54.324 -28.881  -8.290  1.00 15.630          H  
ATOM   4586  N   VAL A 284      50.066 -29.127 -12.775  1.00 10.510          N  
ATOM   4587  CA  VAL A 284      49.233 -30.288 -12.350  1.00 11.660          C  
ATOM   4588  C   VAL A 284      47.731 -30.047 -12.596  1.00 11.860          C  
ATOM   4589  O   VAL A 284      47.134 -29.212 -11.920  1.00 11.830          O  
ATOM   4590  CB  VAL A 284      49.467 -30.622 -10.858  1.00 15.860          C  
ATOM   4591  CG1 VAL A 284      48.568 -31.788 -10.421  1.00 15.860          C  
ATOM   4592  CG2 VAL A 284      50.932 -31.001 -10.634  1.00 15.860          C  
ATOM   4593  H   VAL A 284      49.778 -28.192 -12.475  1.00 12.610          H  
ATOM   4594  HA  VAL A 284      49.535 -31.154 -12.939  1.00 13.990          H  
ATOM   4595  HB  VAL A 284      49.216 -29.767 -10.267  1.00 19.040          H  
ATOM   4596 1HG1 VAL A 284      48.737 -31.999  -9.366  1.00 19.040          H  
ATOM   4597 2HG1 VAL A 284      47.540 -31.526 -10.561  1.00 19.040          H  
ATOM   4598 3HG1 VAL A 284      48.801 -32.675 -11.011  1.00 19.040          H  
ATOM   4599 1HG2 VAL A 284      51.098 -31.226  -9.584  1.00 19.040          H  
ATOM   4600 2HG2 VAL A 284      51.173 -31.875 -11.237  1.00 19.040          H  
ATOM   4601 3HG2 VAL A 284      51.572 -30.197 -10.923  1.00 19.040          H  
ATOM   4602  N   PHE A 285      47.079 -30.869 -13.442  1.00 12.100          N  
ATOM   4603  CA  PHE A 285      45.662 -30.657 -13.850  1.00 12.260          C  
ATOM   4604  C   PHE A 285      44.649 -30.419 -12.715  1.00 11.770          C  
ATOM   4605  O   PHE A 285      43.719 -29.606 -12.846  1.00 11.580          O  
ATOM   4606  CB  PHE A 285      45.184 -31.864 -14.672  1.00 17.100          C  
ATOM   4607  CG  PHE A 285      44.868 -33.121 -13.879  1.00 17.100          C  
ATOM   4608  CD1 PHE A 285      43.574 -33.373 -13.423  1.00 17.100          C  
ATOM   4609  CD2 PHE A 285      45.859 -34.062 -13.600  1.00 17.100          C  
ATOM   4610  CE1 PHE A 285      43.284 -34.522 -12.716  1.00 17.100          C  
ATOM   4611  CE2 PHE A 285      45.563 -35.209 -12.893  1.00 17.100          C  
ATOM   4612  CZ  PHE A 285      44.276 -35.438 -12.454  1.00 17.100          C  
ATOM   4613  H   PHE A 285      47.615 -31.599 -13.900  1.00 14.520          H  
ATOM   4614  HA  PHE A 285      45.631 -29.797 -14.513  1.00 14.710          H  
ATOM   4615 1HB  PHE A 285      44.291 -31.579 -15.228  1.00 20.520          H  
ATOM   4616 2HB  PHE A 285      45.943 -32.123 -15.400  1.00 20.520          H  
ATOM   4617  HD1 PHE A 285      42.781 -32.651 -13.632  1.00 20.520          H  
ATOM   4618  HD2 PHE A 285      46.876 -33.895 -13.948  1.00 20.520          H  
ATOM   4619  HE1 PHE A 285      42.268 -34.705 -12.367  1.00 20.520          H  
ATOM   4620  HE2 PHE A 285      46.346 -35.939 -12.682  1.00 20.520          H  
ATOM   4621  HZ  PHE A 285      44.045 -36.346 -11.897  1.00 20.520          H  
ATOM   4622  N   ILE A 286      44.913 -31.015 -11.572  1.00 11.550          N  
ATOM   4623  CA  ILE A 286      44.070 -30.969 -10.392  1.00 11.100          C  
ATOM   4624  C   ILE A 286      43.816 -29.554  -9.885  1.00 10.520          C  
ATOM   4625  O   ILE A 286      42.757 -29.262  -9.328  1.00 10.470          O  
ATOM   4626  CB  ILE A 286      44.727 -31.794  -9.255  1.00 15.720          C  
ATOM   4627  CG1 ILE A 286      44.690 -33.273  -9.655  1.00 15.720          C  
ATOM   4628  CG2 ILE A 286      44.013 -31.554  -7.905  1.00 15.720          C  
ATOM   4629  CD1 ILE A 286      45.538 -34.194  -8.819  1.00 15.720          C  
ATOM   4630  H   ILE A 286      45.719 -31.623 -11.546  1.00 13.860          H  
ATOM   4631  HA  ILE A 286      43.114 -31.419 -10.642  1.00 13.320          H  
ATOM   4632  HB  ILE A 286      45.760 -31.506  -9.150  1.00 18.860          H  
ATOM   4633 1HG1 ILE A 286      43.659 -33.619  -9.616  1.00 18.860          H  
ATOM   4634 2HG1 ILE A 286      45.037 -33.351 -10.667  1.00 18.860          H  
ATOM   4635 1HG2 ILE A 286      44.485 -32.136  -7.126  1.00 18.860          H  
ATOM   4636 2HG2 ILE A 286      44.068 -30.509  -7.620  1.00 18.860          H  
ATOM   4637 3HG2 ILE A 286      42.965 -31.845  -7.991  1.00 18.860          H  
ATOM   4638 1HD1 ILE A 286      45.445 -35.209  -9.205  1.00 18.860          H  
ATOM   4639 2HD1 ILE A 286      46.581 -33.880  -8.877  1.00 18.860          H  
ATOM   4640 3HD1 ILE A 286      45.215 -34.180  -7.785  1.00 18.860          H  
ATOM   4641  N   LEU A 287      44.826 -28.714  -9.985  1.00 10.170          N  
ATOM   4642  CA  LEU A 287      44.866 -27.402  -9.375  1.00  9.880          C  
ATOM   4643  C   LEU A 287      44.288 -26.203 -10.163  1.00  8.660          C  
ATOM   4644  O   LEU A 287      44.262 -25.087  -9.630  1.00  8.480          O  
ATOM   4645  CB  LEU A 287      46.349 -27.137  -9.143  1.00 13.950          C  
ATOM   4646  CG  LEU A 287      47.139 -28.193  -8.281  1.00 13.950          C  
ATOM   4647  CD1 LEU A 287      48.634 -27.808  -8.273  1.00 13.950          C  
ATOM   4648  CD2 LEU A 287      46.574 -28.298  -6.870  1.00 13.950          C  
ATOM   4649  H   LEU A 287      45.655 -28.998 -10.522  1.00 12.200          H  
ATOM   4650  HA  LEU A 287      44.328 -27.461  -8.433  1.00 11.860          H  
ATOM   4651 1HB  LEU A 287      46.848 -27.072 -10.109  1.00 16.740          H  
ATOM   4652 2HB  LEU A 287      46.416 -26.199  -8.681  1.00 16.740          H  
ATOM   4653  HG  LEU A 287      47.061 -29.166  -8.766  1.00 16.740          H  
ATOM   4654 1HD1 LEU A 287      49.197 -28.559  -7.724  1.00 16.740          H  
ATOM   4655 2HD1 LEU A 287      48.997 -27.759  -9.296  1.00 16.740          H  
ATOM   4656 3HD1 LEU A 287      48.782 -26.860  -7.815  1.00 16.740          H  
ATOM   4657 1HD2 LEU A 287      47.141 -29.042  -6.310  1.00 16.740          H  
ATOM   4658 2HD2 LEU A 287      46.648 -27.350  -6.380  1.00 16.740          H  
ATOM   4659 3HD2 LEU A 287      45.534 -28.602  -6.906  1.00 16.740          H  
ATOM   4660  N   THR A 288      43.753 -26.436 -11.364  1.00  7.920          N  
ATOM   4661  CA  THR A 288      43.325 -25.383 -12.317  1.00  6.800          C  
ATOM   4662  C   THR A 288      42.684 -24.097 -11.802  1.00  5.500          C  
ATOM   4663  O   THR A 288      43.044 -22.997 -12.253  1.00  4.590          O  
ATOM   4664  CB  THR A 288      42.339 -25.993 -13.350  1.00  9.970          C  
ATOM   4665  OG1 THR A 288      42.980 -27.059 -14.080  1.00  9.970          O  
ATOM   4666  CG2 THR A 288      41.892 -24.914 -14.361  1.00  9.970          C  
ATOM   4667  H   THR A 288      43.747 -27.408 -11.687  1.00  9.500          H  
ATOM   4668  HA  THR A 288      44.200 -25.043 -12.842  1.00  8.160          H  
ATOM   4669  HB  THR A 288      41.467 -26.391 -12.836  1.00 11.960          H  
ATOM   4670  HG1 THR A 288      43.054 -27.870 -13.530  1.00 11.960          H  
ATOM   4671 1HG2 THR A 288      41.213 -25.367 -15.080  1.00 11.960          H  
ATOM   4672 2HG2 THR A 288      41.378 -24.092 -13.868  1.00 11.960          H  
ATOM   4673 3HG2 THR A 288      42.768 -24.529 -14.884  1.00 11.960          H  
ATOM   4674  N   ALA A 289      41.733 -24.192 -10.899  1.00  5.420          N  
ATOM   4675  CA  ALA A 289      41.042 -22.974 -10.505  1.00  4.240          C  
ATOM   4676  C   ALA A 289      41.977 -21.915  -9.886  1.00  3.800          C  
ATOM   4677  O   ALA A 289      41.718 -20.713 -10.025  1.00  2.780          O  
ATOM   4678  CB  ALA A 289      39.937 -23.313  -9.550  1.00  6.410          C  
ATOM   4679  H   ALA A 289      41.484 -25.096 -10.523  1.00  6.500          H  
ATOM   4680  HA  ALA A 289      40.600 -22.548 -11.397  1.00  5.090          H  
ATOM   4681 1HB  ALA A 289      39.410 -22.405  -9.338  1.00  7.690          H  
ATOM   4682 2HB  ALA A 289      39.261 -24.028 -10.011  1.00  7.690          H  
ATOM   4683 3HB  ALA A 289      40.352 -23.739  -8.637  1.00  7.690          H  
ATOM   4684  N   ILE A 290      43.046 -22.323  -9.198  1.00  4.790          N  
ATOM   4685  CA  ILE A 290      43.928 -21.363  -8.546  1.00  4.980          C  
ATOM   4686  C   ILE A 290      44.637 -20.420  -9.485  1.00  4.230          C  
ATOM   4687  O   ILE A 290      44.797 -19.264  -9.131  1.00  4.060          O  
ATOM   4688  CB  ILE A 290      44.913 -22.028  -7.587  1.00  6.900          C  
ATOM   4689  CG1 ILE A 290      44.136 -22.675  -6.370  1.00  6.900          C  
ATOM   4690  CG2 ILE A 290      45.970 -20.978  -7.075  1.00  6.900          C  
ATOM   4691  CD1 ILE A 290      43.411 -21.688  -5.413  1.00  6.900          C  
ATOM   4692  H   ILE A 290      43.301 -23.316  -9.140  1.00  5.750          H  
ATOM   4693  HA  ILE A 290      43.299 -20.731  -7.938  1.00  5.980          H  
ATOM   4694  HB  ILE A 290      45.411 -22.840  -8.119  1.00  8.280          H  
ATOM   4695 1HG1 ILE A 290      43.384 -23.348  -6.779  1.00  8.280          H  
ATOM   4696 2HG1 ILE A 290      44.829 -23.254  -5.787  1.00  8.280          H  
ATOM   4697 1HG2 ILE A 290      46.652 -21.448  -6.385  1.00  8.280          H  
ATOM   4698 2HG2 ILE A 290      46.539 -20.564  -7.902  1.00  8.280          H  
ATOM   4699 3HG2 ILE A 290      45.457 -20.172  -6.565  1.00  8.280          H  
ATOM   4700 1HD1 ILE A 290      42.910 -22.264  -4.631  1.00  8.280          H  
ATOM   4701 2HD1 ILE A 290      44.127 -21.016  -4.946  1.00  8.280          H  
ATOM   4702 3HD1 ILE A 290      42.676 -21.104  -5.929  1.00  8.280          H  
ATOM   4703  N   LEU A 291      45.162 -20.856 -10.637  1.00  4.110          N  
ATOM   4704  CA  LEU A 291      45.765 -19.791 -11.430  1.00  3.370          C  
ATOM   4705  C   LEU A 291      44.742 -19.140 -12.328  1.00  2.020          C  
ATOM   4706  O   LEU A 291      45.010 -18.056 -12.852  1.00  1.290          O  
ATOM   4707  CB  LEU A 291      46.991 -20.178 -12.227  1.00  5.010          C  
ATOM   4708  CG  LEU A 291      48.186 -20.648 -11.423  1.00  5.010          C  
ATOM   4709  CD1 LEU A 291      49.260 -20.892 -12.370  1.00  5.010          C  
ATOM   4710  CD2 LEU A 291      48.642 -19.661 -10.362  1.00  5.010          C  
ATOM   4711  H   LEU A 291      45.088 -21.821 -10.949  1.00  4.930          H  
ATOM   4712  HA  LEU A 291      46.092 -19.009 -10.762  1.00  4.040          H  
ATOM   4713 1HB  LEU A 291      46.715 -20.979 -12.909  1.00  6.020          H  
ATOM   4714 2HB  LEU A 291      47.306 -19.315 -12.820  1.00  6.020          H  
ATOM   4715  HG  LEU A 291      47.928 -21.581 -10.933  1.00  6.020          H  
ATOM   4716 1HD1 LEU A 291      50.077 -21.262 -11.847  1.00  6.020          H  
ATOM   4717 2HD1 LEU A 291      48.944 -21.606 -13.090  1.00  6.020          H  
ATOM   4718 3HD1 LEU A 291      49.532 -19.961 -12.866  1.00  6.020          H  
ATOM   4719 1HD2 LEU A 291      49.495 -20.076  -9.870  1.00  6.020          H  
ATOM   4720 2HD2 LEU A 291      48.926 -18.733 -10.820  1.00  6.020          H  
ATOM   4721 3HD2 LEU A 291      47.873 -19.481  -9.629  1.00  6.020          H  
ATOM   4722  N   PHE A 292      43.537 -19.716 -12.438  1.00  1.810          N  
ATOM   4723  CA  PHE A 292      42.478 -19.052 -13.181  1.00  1.170          C  
ATOM   4724  C   PHE A 292      42.409 -17.641 -12.569  1.00  0.370          C  
ATOM   4725  O   PHE A 292      42.411 -16.630 -13.282  1.00  1.360          O  
ATOM   4726  CB  PHE A 292      41.152 -19.784 -13.011  1.00  1.890          C  
ATOM   4727  CG  PHE A 292      40.037 -19.283 -13.841  1.00  1.890          C  
ATOM   4728  CD1 PHE A 292      39.840 -19.801 -15.107  1.00  1.890          C  
ATOM   4729  CD2 PHE A 292      39.187 -18.306 -13.385  1.00  1.890          C  
ATOM   4730  CE1 PHE A 292      38.800 -19.360 -15.890  1.00  1.890          C  
ATOM   4731  CE2 PHE A 292      38.146 -17.864 -14.166  1.00  1.890          C  
ATOM   4732  CZ  PHE A 292      37.949 -18.391 -15.414  1.00  1.890          C  
ATOM   4733  H   PHE A 292      43.363 -20.665 -12.081  1.00  2.170          H  
ATOM   4734  HA  PHE A 292      42.743 -18.986 -14.236  1.00  1.400          H  
ATOM   4735 1HB  PHE A 292      41.296 -20.844 -13.223  1.00  2.270          H  
ATOM   4736 2HB  PHE A 292      40.836 -19.702 -11.984  1.00  2.270          H  
ATOM   4737  HD1 PHE A 292      40.515 -20.574 -15.478  1.00  2.270          H  
ATOM   4738  HD2 PHE A 292      39.332 -17.879 -12.388  1.00  2.270          H  
ATOM   4739  HE1 PHE A 292      38.649 -19.780 -16.886  1.00  2.270          H  
ATOM   4740  HE2 PHE A 292      37.470 -17.093 -13.784  1.00  2.270          H  
ATOM   4741  HZ  PHE A 292      37.121 -18.039 -16.026  1.00  2.270          H  
ATOM   4742  N   LEU A 293      42.449 -17.592 -11.223  1.00  1.020          N  
ATOM   4743  CA  LEU A 293      42.453 -16.339 -10.454  1.00  1.950          C  
ATOM   4744  C   LEU A 293      43.464 -15.301 -10.965  1.00  1.900          C  
ATOM   4745  O   LEU A 293      43.222 -14.104 -10.817  1.00  2.970          O  
ATOM   4746  CB  LEU A 293      42.857 -16.554  -8.989  1.00  2.360          C  
ATOM   4747  CG  LEU A 293      41.792 -16.920  -7.974  1.00  2.360          C  
ATOM   4748  CD1 LEU A 293      41.188 -18.219  -8.332  1.00  2.360          C  
ATOM   4749  CD2 LEU A 293      42.417 -17.026  -6.613  1.00  2.360          C  
ATOM   4750  H   LEU A 293      42.406 -18.493 -10.726  1.00  1.220          H  
ATOM   4751  HA  LEU A 293      41.452 -15.910 -10.499  1.00  2.340          H  
ATOM   4752 1HB  LEU A 293      43.600 -17.305  -8.960  1.00  2.830          H  
ATOM   4753 2HB  LEU A 293      43.321 -15.631  -8.638  1.00  2.830          H  
ATOM   4754  HG  LEU A 293      41.017 -16.162  -7.962  1.00  2.830          H  
ATOM   4755 1HD1 LEU A 293      40.468 -18.457  -7.586  1.00  2.830          H  
ATOM   4756 2HD1 LEU A 293      40.699 -18.177  -9.302  1.00  2.830          H  
ATOM   4757 3HD1 LEU A 293      41.952 -18.966  -8.338  1.00  2.830          H  
ATOM   4758 1HD2 LEU A 293      41.660 -17.294  -5.876  1.00  2.830          H  
ATOM   4759 2HD2 LEU A 293      43.172 -17.805  -6.659  1.00  2.830          H  
ATOM   4760 3HD2 LEU A 293      42.872 -16.071  -6.337  1.00  2.830          H  
ATOM   4761  N   MET A 294      44.650 -15.724 -11.450  1.00  1.070          N  
ATOM   4762  CA  MET A 294      45.674 -14.778 -11.888  1.00  1.740          C  
ATOM   4763  C   MET A 294      45.169 -14.017 -13.085  1.00  3.210          C  
ATOM   4764  O   MET A 294      45.441 -12.821 -13.228  1.00  3.970          O  
ATOM   4765  CB  MET A 294      46.974 -15.493 -12.281  1.00  2.170          C  
ATOM   4766  CG  MET A 294      47.757 -16.127 -11.146  1.00  2.170          C  
ATOM   4767  SD  MET A 294      48.348 -14.972  -9.888  1.00  2.170          S  
ATOM   4768  CE  MET A 294      49.682 -14.117 -10.741  1.00  2.170          C  
ATOM   4769  H   MET A 294      44.834 -16.710 -11.599  1.00  1.280          H  
ATOM   4770  HA  MET A 294      45.870 -14.068 -11.087  1.00  2.090          H  
ATOM   4771 1HB  MET A 294      46.740 -16.289 -12.988  1.00  2.600          H  
ATOM   4772 2HB  MET A 294      47.624 -14.800 -12.813  1.00  2.600          H  
ATOM   4773 1HG  MET A 294      47.130 -16.868 -10.663  1.00  2.600          H  
ATOM   4774 2HG  MET A 294      48.617 -16.630 -11.571  1.00  2.600          H  
ATOM   4775 1HE  MET A 294      50.120 -13.377 -10.070  1.00  2.600          H  
ATOM   4776 2HE  MET A 294      50.449 -14.832 -11.029  1.00  2.600          H  
ATOM   4777 3HE  MET A 294      49.299 -13.613 -11.627  1.00  2.600          H  
ATOM   4778  N   SER A 295      44.437 -14.718 -13.953  1.00  3.990          N  
ATOM   4779  CA  SER A 295      43.903 -14.100 -15.158  1.00  5.390          C  
ATOM   4780  C   SER A 295      42.857 -13.079 -14.764  1.00  6.020          C  
ATOM   4781  O   SER A 295      42.853 -11.930 -15.237  1.00  6.390          O  
ATOM   4782  CB  SER A 295      43.305 -15.141 -16.081  1.00  6.990          C  
ATOM   4783  OG  SER A 295      42.790 -14.547 -17.240  1.00  6.990          O  
ATOM   4784  H   SER A 295      44.238 -15.711 -13.751  1.00  4.790          H  
ATOM   4785  HA  SER A 295      44.716 -13.595 -15.682  1.00  6.470          H  
ATOM   4786 1HB  SER A 295      44.078 -15.862 -16.348  1.00  8.380          H  
ATOM   4787 2HB  SER A 295      42.516 -15.682 -15.568  1.00  8.380          H  
ATOM   4788  HG  SER A 295      42.452 -15.267 -17.772  1.00  8.380          H  
ATOM   4789  N   GLN A 296      41.967 -13.504 -13.861  1.00  6.200          N  
ATOM   4790  CA  GLN A 296      40.883 -12.644 -13.409  1.00  6.940          C  
ATOM   4791  C   GLN A 296      41.413 -11.428 -12.649  1.00  7.250          C  
ATOM   4792  O   GLN A 296      40.878 -10.324 -12.799  1.00  8.110          O  
ATOM   4793  CB  GLN A 296      39.913 -13.441 -12.541  1.00  9.420          C  
ATOM   4794  CG  GLN A 296      39.153 -14.519 -13.284  1.00  9.420          C  
ATOM   4795  CD  GLN A 296      38.231 -13.943 -14.325  1.00  9.420          C  
ATOM   4796  OE1 GLN A 296      37.406 -13.076 -14.018  1.00  9.420          O  
ATOM   4797  NE2 GLN A 296      38.368 -14.392 -15.565  1.00  9.420          N  
ATOM   4798  H   GLN A 296      42.059 -14.469 -13.523  1.00  7.440          H  
ATOM   4799  HA  GLN A 296      40.349 -12.278 -14.283  1.00  8.330          H  
ATOM   4800 1HB  GLN A 296      40.448 -13.901 -11.710  1.00 11.300          H  
ATOM   4801 2HB  GLN A 296      39.184 -12.768 -12.130  1.00 11.300          H  
ATOM   4802 1HG  GLN A 296      39.865 -15.182 -13.779  1.00 11.300          H  
ATOM   4803 2HG  GLN A 296      38.553 -15.084 -12.562  1.00 11.300          H  
ATOM   4804 1HE2 GLN A 296      37.783 -14.032 -16.294  1.00 11.300          H  
ATOM   4805 2HE2 GLN A 296      39.068 -15.077 -15.783  1.00 11.300          H  
ATOM   4806  N   ARG A 297      42.485 -11.617 -11.872  1.00  6.640          N  
ATOM   4807  CA  ARG A 297      43.089 -10.533 -11.126  1.00  7.020          C  
ATOM   4808  C   ARG A 297      43.810  -9.581 -12.051  1.00  7.150          C  
ATOM   4809  O   ARG A 297      43.698  -8.366 -11.875  1.00  7.880          O  
ATOM   4810  CB  ARG A 297      44.066 -11.052 -10.086  1.00  9.680          C  
ATOM   4811  CG  ARG A 297      44.879  -9.972  -9.336  1.00  9.680          C  
ATOM   4812  CD  ARG A 297      44.056  -9.018  -8.549  1.00  9.680          C  
ATOM   4813  NE  ARG A 297      44.918  -8.088  -7.834  1.00  9.680          N  
ATOM   4814  CZ  ARG A 297      44.505  -7.044  -7.092  1.00  9.680          C  
ATOM   4815  NH1 ARG A 297      43.221  -6.792  -6.936  1.00  9.680          N  
ATOM   4816  NH2 ARG A 297      45.403  -6.263  -6.513  1.00  9.680          N  
ATOM   4817  H   ARG A 297      42.862 -12.560 -11.759  1.00  7.970          H  
ATOM   4818  HA  ARG A 297      42.294  -9.993 -10.614  1.00  8.420          H  
ATOM   4819 1HB  ARG A 297      43.528 -11.642  -9.347  1.00 11.610          H  
ATOM   4820 2HB  ARG A 297      44.779 -11.720 -10.572  1.00 11.610          H  
ATOM   4821 1HG  ARG A 297      45.553 -10.470  -8.643  1.00 11.610          H  
ATOM   4822 2HG  ARG A 297      45.472  -9.392 -10.047  1.00 11.610          H  
ATOM   4823 1HD  ARG A 297      43.427  -8.438  -9.221  1.00 11.610          H  
ATOM   4824 2HD  ARG A 297      43.434  -9.545  -7.839  1.00 11.610          H  
ATOM   4825  HE  ARG A 297      45.919  -8.225  -7.924  1.00 11.610          H  
ATOM   4826 1HH1 ARG A 297      42.527  -7.390  -7.371  1.00 11.610          H  
ATOM   4827 2HH1 ARG A 297      42.921  -6.014  -6.369  1.00 11.610          H  
ATOM   4828 1HH2 ARG A 297      46.391  -6.445  -6.643  1.00 11.610          H  
ATOM   4829 2HH2 ARG A 297      45.108  -5.475  -5.955  1.00 11.610          H  
ATOM   4830  N   TYR A 298      44.558 -10.118 -13.022  1.00  6.480          N  
ATOM   4831  CA  TYR A 298      45.294  -9.304 -13.965  1.00  6.560          C  
ATOM   4832  C   TYR A 298      44.338  -8.363 -14.658  1.00  7.470          C  
ATOM   4833  O   TYR A 298      44.605  -7.161 -14.749  1.00  8.120          O  
ATOM   4834  CB  TYR A 298      46.014 -10.174 -14.993  1.00  9.150          C  
ATOM   4835  CG  TYR A 298      46.776  -9.387 -16.017  1.00  9.150          C  
ATOM   4836  CD1 TYR A 298      48.051  -8.945 -15.719  1.00  9.150          C  
ATOM   4837  CD2 TYR A 298      46.203  -9.085 -17.244  1.00  9.150          C  
ATOM   4838  CE1 TYR A 298      48.751  -8.211 -16.638  1.00  9.150          C  
ATOM   4839  CE2 TYR A 298      46.907  -8.345 -18.160  1.00  9.150          C  
ATOM   4840  CZ  TYR A 298      48.180  -7.909 -17.859  1.00  9.150          C  
ATOM   4841  OH  TYR A 298      48.897  -7.176 -18.775  1.00  9.150          O  
ATOM   4842  H   TYR A 298      44.655 -11.133 -13.100  1.00  7.780          H  
ATOM   4843  HA  TYR A 298      46.026  -8.708 -13.422  1.00  7.870          H  
ATOM   4844 1HB  TYR A 298      46.711 -10.821 -14.474  1.00 10.980          H  
ATOM   4845 2HB  TYR A 298      45.298 -10.814 -15.506  1.00 10.980          H  
ATOM   4846  HD1 TYR A 298      48.501  -9.181 -14.754  1.00 10.980          H  
ATOM   4847  HD2 TYR A 298      45.197  -9.431 -17.479  1.00 10.980          H  
ATOM   4848  HE1 TYR A 298      49.754  -7.866 -16.406  1.00 10.980          H  
ATOM   4849  HE2 TYR A 298      46.461  -8.106 -19.123  1.00 10.980          H  
ATOM   4850  HH  TYR A 298      49.768  -6.979 -18.412  1.00 10.980          H  
ATOM   4851  N   SER A 299      43.224  -8.905 -15.159  1.00  7.680          N  
ATOM   4852  CA  SER A 299      42.244  -8.082 -15.834  1.00  8.670          C  
ATOM   4853  C   SER A 299      41.696  -7.017 -14.885  1.00  9.540          C  
ATOM   4854  O   SER A 299      41.668  -5.834 -15.230  1.00 10.270          O  
ATOM   4855  CB  SER A 299      41.129  -8.944 -16.377  1.00 11.740          C  
ATOM   4856  OG  SER A 299      40.164  -8.172 -17.056  1.00 11.740          O  
ATOM   4857  H   SER A 299      43.067  -9.917 -15.082  1.00  9.220          H  
ATOM   4858  HA  SER A 299      42.732  -7.584 -16.670  1.00 10.400          H  
ATOM   4859 1HB  SER A 299      41.548  -9.690 -17.051  1.00 14.090          H  
ATOM   4860 2HB  SER A 299      40.657  -9.484 -15.551  1.00 14.090          H  
ATOM   4861  HG  SER A 299      39.541  -8.809 -17.419  1.00 14.090          H  
ATOM   4862  N   ARG A 300      41.319  -7.385 -13.654  1.00  9.470          N  
ATOM   4863  CA  ARG A 300      40.788  -6.351 -12.776  1.00 10.330          C  
ATOM   4864  C   ARG A 300      41.801  -5.227 -12.548  1.00 10.720          C  
ATOM   4865  O   ARG A 300      41.419  -4.059 -12.569  1.00 11.690          O  
ATOM   4866  CB  ARG A 300      40.366  -6.922 -11.425  1.00 14.120          C  
ATOM   4867  CG  ARG A 300      39.151  -7.867 -11.434  1.00 14.120          C  
ATOM   4868  CD  ARG A 300      37.864  -7.180 -11.710  1.00 14.120          C  
ATOM   4869  NE  ARG A 300      36.743  -8.120 -11.661  1.00 14.120          N  
ATOM   4870  CZ  ARG A 300      35.997  -8.413 -10.569  1.00 14.120          C  
ATOM   4871  NH1 ARG A 300      36.227  -7.826  -9.408  1.00 14.120          N  
ATOM   4872  NH2 ARG A 300      35.020  -9.303 -10.677  1.00 14.120          N  
ATOM   4873  H   ARG A 300      41.351  -8.365 -13.355  1.00 11.360          H  
ATOM   4874  HA  ARG A 300      39.917  -5.916 -13.259  1.00 12.400          H  
ATOM   4875 1HB  ARG A 300      41.202  -7.486 -11.006  1.00 16.940          H  
ATOM   4876 2HB  ARG A 300      40.148  -6.106 -10.739  1.00 16.940          H  
ATOM   4877 1HG  ARG A 300      39.278  -8.605 -12.212  1.00 16.940          H  
ATOM   4878 2HG  ARG A 300      39.075  -8.370 -10.477  1.00 16.940          H  
ATOM   4879 1HD  ARG A 300      37.696  -6.384 -10.990  1.00 16.940          H  
ATOM   4880 2HD  ARG A 300      37.886  -6.755 -12.712  1.00 16.940          H  
ATOM   4881  HE  ARG A 300      36.519  -8.607 -12.522  1.00 16.940          H  
ATOM   4882 1HH1 ARG A 300      36.967  -7.149  -9.312  1.00 16.940          H  
ATOM   4883 2HH1 ARG A 300      35.652  -8.048  -8.609  1.00 16.940          H  
ATOM   4884 1HH2 ARG A 300      34.843  -9.753 -11.567  1.00 16.940          H  
ATOM   4885 2HH2 ARG A 300      34.450  -9.536  -9.876  1.00 16.940          H  
ATOM   4886  N   GLU A 301      43.087  -5.556 -12.356  1.00 10.020          N  
ATOM   4887  CA  GLU A 301      44.104  -4.518 -12.180  1.00 10.480          C  
ATOM   4888  C   GLU A 301      44.217  -3.647 -13.432  1.00 10.800          C  
ATOM   4889  O   GLU A 301      44.283  -2.419 -13.344  1.00 11.650          O  
ATOM   4890  CB  GLU A 301      45.468  -5.124 -11.833  1.00 14.490          C  
ATOM   4891  CG  GLU A 301      46.594  -4.082 -11.602  1.00 14.490          C  
ATOM   4892  CD  GLU A 301      47.891  -4.705 -11.132  1.00 14.490          C  
ATOM   4893  OE1 GLU A 301      47.880  -5.877 -10.855  1.00 14.490          O  
ATOM   4894  OE2 GLU A 301      48.891  -4.016 -11.061  1.00 14.490          O  
ATOM   4895  H   GLU A 301      43.351  -6.546 -12.309  1.00 12.020          H  
ATOM   4896  HA  GLU A 301      43.799  -3.881 -11.353  1.00 12.580          H  
ATOM   4897 1HB  GLU A 301      45.372  -5.734 -10.932  1.00 17.390          H  
ATOM   4898 2HB  GLU A 301      45.781  -5.790 -12.641  1.00 17.390          H  
ATOM   4899 1HG  GLU A 301      46.783  -3.553 -12.536  1.00 17.390          H  
ATOM   4900 2HG  GLU A 301      46.253  -3.353 -10.867  1.00 17.390          H  
ATOM   4901  N   LYS A 302      44.227  -4.285 -14.607  1.00 10.200          N  
ATOM   4902  CA  LYS A 302      44.321  -3.614 -15.902  1.00 10.440          C  
ATOM   4903  C   LYS A 302      43.198  -2.596 -16.102  1.00 11.210          C  
ATOM   4904  O   LYS A 302      43.407  -1.538 -16.698  1.00 11.610          O  
ATOM   4905  CB  LYS A 302      44.313  -4.641 -17.039  1.00 14.520          C  
ATOM   4906  CG  LYS A 302      44.487  -4.059 -18.441  1.00 14.520          C  
ATOM   4907  CD  LYS A 302      44.550  -5.167 -19.491  1.00 14.520          C  
ATOM   4908  CE  LYS A 302      44.675  -4.592 -20.897  1.00 14.520          C  
ATOM   4909  NZ  LYS A 302      44.736  -5.661 -21.935  1.00 14.520          N  
ATOM   4910  H   LYS A 302      44.206  -5.310 -14.603  1.00 12.240          H  
ATOM   4911  HA  LYS A 302      45.267  -3.075 -15.934  1.00 12.530          H  
ATOM   4912 1HB  LYS A 302      45.101  -5.379 -16.866  1.00 17.420          H  
ATOM   4913 2HB  LYS A 302      43.368  -5.174 -17.024  1.00 17.420          H  
ATOM   4914 1HG  LYS A 302      43.645  -3.403 -18.670  1.00 17.420          H  
ATOM   4915 2HG  LYS A 302      45.403  -3.471 -18.478  1.00 17.420          H  
ATOM   4916 1HD  LYS A 302      45.412  -5.804 -19.289  1.00 17.420          H  
ATOM   4917 2HD  LYS A 302      43.647  -5.775 -19.428  1.00 17.420          H  
ATOM   4918 1HE  LYS A 302      43.816  -3.953 -21.097  1.00 17.420          H  
ATOM   4919 2HE  LYS A 302      45.583  -3.992 -20.956  1.00 17.420          H  
ATOM   4920 1HZ  LYS A 302      44.818  -5.238 -22.851  1.00 17.420          H  
ATOM   4921 2HZ  LYS A 302      45.539  -6.252 -21.765  1.00 17.420          H  
ATOM   4922 3HZ  LYS A 302      43.894  -6.218 -21.899  1.00 17.420          H  
ATOM   4923  N   GLN A 303      42.011  -2.917 -15.591  1.00 11.490          N  
ATOM   4924  CA  GLN A 303      40.817  -2.088 -15.717  1.00 12.300          C  
ATOM   4925  C   GLN A 303      40.733  -0.903 -14.741  1.00 13.080          C  
ATOM   4926  O   GLN A 303      39.758  -0.146 -14.802  1.00 13.730          O  
ATOM   4927  CB  GLN A 303      39.569  -2.953 -15.490  1.00 16.900          C  
ATOM   4928  CG  GLN A 303      39.294  -4.031 -16.536  1.00 16.900          C  
ATOM   4929  CD  GLN A 303      38.129  -4.919 -16.106  1.00 16.900          C  
ATOM   4930  OE1 GLN A 303      37.104  -4.409 -15.637  1.00 16.900          O  
ATOM   4931  NE2 GLN A 303      38.264  -6.236 -16.244  1.00 16.900          N  
ATOM   4932  H   GLN A 303      41.913  -3.839 -15.148  1.00 13.790          H  
ATOM   4933  HA  GLN A 303      40.797  -1.688 -16.729  1.00 14.760          H  
ATOM   4934 1HB  GLN A 303      39.670  -3.459 -14.526  1.00 20.280          H  
ATOM   4935 2HB  GLN A 303      38.692  -2.313 -15.428  1.00 20.280          H  
ATOM   4936 1HG  GLN A 303      39.022  -3.543 -17.469  1.00 20.280          H  
ATOM   4937 2HG  GLN A 303      40.172  -4.643 -16.686  1.00 20.280          H  
ATOM   4938 1HE2 GLN A 303      37.518  -6.841 -15.971  1.00 20.280          H  
ATOM   4939 2HE2 GLN A 303      39.111  -6.646 -16.625  1.00 20.280          H  
ATOM   4940  N   ASN A 304      41.701  -0.753 -13.832  1.00 13.100          N  
ATOM   4941  CA  ASN A 304      41.652   0.331 -12.856  1.00 13.910          C  
ATOM   4942  C   ASN A 304      42.525   1.528 -13.250  1.00 14.490          C  
ATOM   4943  O   ASN A 304      43.050   2.221 -12.374  1.00 14.590          O  
ATOM   4944  OXT ASN A 304      42.577   1.908 -14.420  1.00 20.870          O  
ATOM   4945  CB  ASN A 304      42.053  -0.173 -11.484  1.00 18.290          C  
ATOM   4946  CG  ASN A 304      41.084  -1.170 -10.908  1.00 18.290          C  
ATOM   4947  OD1 ASN A 304      39.857  -1.078 -11.067  1.00 18.290          O  
ATOM   4948  ND2 ASN A 304      41.623  -2.130 -10.206  1.00 18.290          N  
ATOM   4949  H   ASN A 304      42.498  -1.400 -13.818  1.00 15.720          H  
ATOM   4950  HA  ASN A 304      40.624   0.690 -12.799  1.00 16.690          H  
ATOM   4951 1HB  ASN A 304      43.034  -0.650 -11.556  1.00 21.950          H  
ATOM   4952 2HB  ASN A 304      42.144   0.665 -10.796  1.00 21.950          H  
ATOM   4953 1HD2 ASN A 304      41.045  -2.829  -9.790  1.00 21.950          H  
ATOM   4954 2HD2 ASN A 304      42.614  -2.159 -10.086  1.00 21.950          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 -1832.32 220.86 1191.65 -113.481 38.9112 72.4915 648.984 -693.847 -3.16774 -21.795 -581.354 -86.6691 -109.771 -110.771 -67.4028 -34.098 0 41.2368 22.4233 151.071 284.509 -70.8139 70.4451 -73.7406 41.242 360.803 -654.6
MET:NtermProteinFull_1 -2.24487 0.38989 0.56666 -0.25842 0.02564 0.12696 0.09189 -0.4121 -0.02463 -0.15015 0.43894 1.04295 0 0 0 0 0 0.01482 0.03988 2.13682 0 0 0 0.60916 0 0.54455 2.93797
PRO_2 -3.29321 0.72679 2.82898 -0.12737 0.00014 0.09206 1.20854 -1.22699 -0.02502 -0.19208 -0.276 0.25039 0 0 0 0 0 -0.04898 0.0041 0.18657 0 -1.18884 0 -2.4119 -0.27743 0.6619 -3.10836
GLN_3 -4.98214 0.27339 4.15229 -0.75888 0.30952 1.08875 1.31605 -1.80755 -0.02175 -0.08203 -0.07491 -2.28256 0 0 0 0 0 -0.0742 0.04854 0 2.88089 -0.0648 0 -0.18838 -0.38065 0.33822 -0.31019
GLN_4 -5.71022 0.7984 3.99815 -0.29459 0.07827 0.26898 1.88726 -2.16522 -0 -0 -1.84092 -0.68459 0 0 0 0 0 -0.06385 0.07988 0 2.794 -0.21485 0 -0.18838 -0.43724 0.33583 -1.35907
LEU_5 -7.14139 0.51182 2.86446 -0.5949 0.19212 0.15913 2.00325 -2.10481 -0.02985 -0.17202 -0.86591 0.27456 0 0 0 0 0 -0.03898 0.02899 0.54711 0 -0.27422 0 0.18072 -0.40085 0.39469 -4.46609
SER_6 -5.70729 0.79324 4.95003 -0.01858 0 0.01848 2.21015 -2.52826 -0.03388 -0.30661 -1.16277 0.31813 0 0 0 0 0 0.2512 0.01166 0.81914 0 -0.19477 0.60046 -0.77834 0.77657 1.78589 1.80446
PRO_7 -8.55054 1.54143 4.07301 -0.1194 0 0.08398 1.15874 -1.75624 -0.01747 -0.06304 -1.35944 0.33015 0 0 0 0 0 0.04332 0.00568 0.16159 0 -1.16232 0 -2.4119 0.50421 1.82225 -5.71598
ILE_8 -8.43788 1.11137 2.23555 -0.59456 0.58897 0.13959 2.37254 -2.16247 -0.00338 -0.04536 -2.17666 0.15853 0 0 -1.1764 0 0 0.28048 0.13351 1.60162 0 -0.73885 0 0.73287 -0.588 0.6634 -5.90514
ASN_9 -5.88775 0.34607 4.23074 -0.25876 0.0318 0.4715 1.69344 -2.28357 -0.03093 -0.19419 -0.46693 -0.80974 0 0 -1.13356 0 0 -0.00889 0.00748 0 1.98895 -0.56043 0 -0.93687 -0.34916 0.71009 -3.44071
ILE_10 -7.67767 0.65087 2.94398 -0.61366 0.3988 0.11366 2.10957 -2.33594 -0.00056 -0.00153 -2.51637 0.48341 0 0 0 0 0 0.0198 0.16982 0.94249 0 -0.37847 0 0.73287 -0.35952 0.77819 -4.54027
GLU_11 -5.03861 0.40998 6.35616 -0.19753 0.01559 0.26092 2.88983 -2.62788 -0.01773 -0.14898 -3.44103 -0.55908 0 0 0 -0.68723 0 -0.04917 0.0477 0 4.14853 0.30232 0 -2.7348 0.04064 0.67085 -0.3595
THR_12 -5.59404 1.1591 3.76743 -0.19678 0.09505 0.07007 2.85067 -2.47189 -0.01287 -0.06002 -3.82261 -0.13592 0 0 -1.04782 -0.7401 0 -0.02335 0.01818 0.08655 0 0.05927 2.39764 -1.0874 0.34792 0.75821 -3.58272
LYS_13 -5.49759 0.57237 2.71896 -0.32516 0.03375 0.16297 1.06481 -1.60745 -0 -0 0.20986 -0.03464 0 0 0 0 0 -0.1185 0.04143 1.80595 0 -0.0297 0 -1.5107 -0.22212 0.8289 -1.90688
LYS_14 -4.46262 0.4201 5.64838 -0.31258 0.03844 0.1679 2.40643 -2.31427 -0 -0 -3.30625 -0.23241 0 0 0 -0.68723 0 -0.02125 0.06387 1.76878 0 -0.12417 0 -1.5107 -0.47761 0.38773 -2.54745
ALA_15 -5.07299 0.6091 2.51364 -0.0236 0 0 2.33607 -2.11211 -0.02433 -0.1877 -1.20869 -0.18642 0 0 0 0 0 -0.0355 0 0 0 -0.12117 0 1.8394 -0.68163 0.19281 -2.16311
ILE_16 -8.05977 0.85836 4.08766 -0.5827 0.34506 0.10378 2.58371 -2.64971 -0 -0 -1.91776 0.17122 0 0 0 0 0 -0.06166 0.05326 1.13113 0 -0.6971 0 0.73287 -0.64231 0.46063 -4.08332
SER_17 -4.10181 0.35981 3.37422 -0.0256 0 0.02132 1.01954 -1.63172 -1e-05 -0.00021 -1.1708 -0.07716 0 0 0 0 0 0.16783 0.00361 0.53281 0 -0.06091 0.60001 -0.77834 -0.38783 0.46017 -1.69509
ASP_18 -5.20755 0.34331 7.41873 -0.20862 0.04836 0.66238 4.05157 -3.11044 -0.01603 -0.13497 -5.73142 -1.2772 0 0 -0.70594 -1.69336 0 0.12362 0.03043 0 2.04129 -0.73106 0 -2.3716 -0.11503 0.45509 -6.12845
THR_19 -2.15811 0.09254 2.61308 -0.12902 0.09354 0.06564 0.82398 -1.25583 -0 -0 0.22393 -0.94602 0 0 0 0 0 -0.01324 0.00023 0.0515 0 -0.01074 2.25485 -1.0874 0.02385 0.49111 1.13389
ARG_20 -2.75136 0.22351 4.50932 -0.7556 0.18013 0.53036 2.32574 -1.79675 -0.00641 -0.08292 -3.89514 0.59576 0 0 -0.70594 -1.69336 0 -0.01662 0.1438 1.54525 0 -0.05572 0 -1.2888 -0.321 0.44265 -2.87312
LEU_21 -6.08132 0.56964 2.41764 -0.5028 0.2114 0.10667 1.58444 -1.89841 -0.02516 -0.26904 -0.98746 0.26739 0 0 0 0 0 -0.04317 0.0728 0.44315 0 -0.1632 0 0.18072 -0.47857 0.52593 -4.06935
LYS_22 -4.00143 0.28852 4.33235 -0.29794 0.03699 0.13329 2.01907 -2.00916 -0 -0 -2.23757 0.05832 0 0 -0.57975 0 0 0.18307 0.00437 1.87267 0 -0.07948 0 -1.5107 -0.26189 0.38707 -1.6622
THR_23 -2.55865 0.13896 1.99348 -0.14094 0.04578 0.05156 1.04348 -1.15886 -0 -0 -1.36619 -0.00303 0 0 0 0 0 -0.05063 0.01226 0.13475 0 0.13328 2.28913 -1.0874 -0.18023 0.37462 -0.32863
LEU_24 -7.97739 1.34929 -0.06659 -0.50451 0.23634 0.1046 0.89567 -1.49701 -0 -0 -0.16281 0.30626 0 0 0 0 0 0.00226 0.12506 0.76638 0 -0.14962 0 0.18072 -0.42761 0.51591 -6.30305
ASP_25 -4.98784 0.55944 5.98383 -0.21343 0.02568 0.68239 2.72337 -2.68665 -0.01083 -0.04055 -3.63953 -0.96201 0 0 0 -0.61937 0 -0.02666 2e-05 0 1.91309 -0.77659 0 -2.3716 -0.38856 0.68513 -4.15067
ILE_26 -6.57756 1.10108 0.06983 -0.47706 0.4748 0.10355 0.7254 -1.23465 -0 -0 -0.58957 0.03323 0 0 0 0 0 -0.07433 0.16908 0.33174 0 -0.74626 0 0.73287 -0.30977 0.73579 -5.53183
HIS_D_27 -5.77198 0.44249 5.4693 -0.53704 0.03834 0.43694 2.57209 -2.74395 -0.02978 -0.13781 -3.37775 -0.53683 0 0 0 0 0 -0.03881 0.03476 0 2.66649 -0.51153 0 -0.45461 0.21299 0.57604 -1.69065
TYR_28 -10.9474 1.41366 4.87011 -0.67176 0.06525 0.39626 3.4081 -3.43337 -0.01525 -0.09106 -4.11609 -0.1655 0 0 -0.939 -0.73129 0 -0.04575 0.0536 0 2.16288 -0.30216 0.00041 1.2797 0.31391 0.86954 -6.62522
ASN_29 -4.62164 0.31521 3.79016 -0.19146 0.03758 0.30292 1.52712 -1.99703 -0.03309 -0.14811 -0.2857 -0.39718 0 0 0 0 0 0.0365 0.01159 0 1.75405 -0.06509 0 -0.93687 -0.22978 0.74755 -0.38326
GLU_30 -2.57259 0.3361 3.35505 -0.23268 0.04994 0.37691 0.33455 -1.45507 -0 -0 -0.43693 -0.6013 0 0 0 0 0 -0.00808 0.02384 0 2.91413 -0.08096 0 -2.7348 -0.32453 0.19276 -0.86365
SER_31 -4.5341 0.20493 3.91298 -0.0404 2e-05 0.06935 1.9702 -1.89813 -0.01528 -0.09165 -2.19692 -0.22655 0 0 0 0 0 0.09756 0.04912 0.18374 0 -0.43624 1.85408 -0.77834 -0.46326 0.21473 -2.12414
LYS_32 -4.44776 0.58237 6.1273 -0.66076 0.10257 0.44855 3.6407 -2.50994 -0 -0 -6.36627 0.42263 0 0 0 0 0 0.36801 0.22446 2.10934 0 0.26765 0 -1.5107 1.01784 0.99368 0.80968
PRO_33 -6.44177 0.92945 3.56618 -0.1412 0.00038 0.10327 1.47556 -1.59448 -0 -0 -1.24782 0.18192 0 0 0 0 0 -0.04253 0.03966 0.27983 0 -1.07939 0 -2.4119 0.90946 1.12487 -4.34851
THR_34 -4.83225 0.20223 4.86562 -0.09225 0.06865 0.03745 2.85682 -2.43514 -0.02718 -0.23353 -4.47468 -1.2547 0 0 -0.17534 0 0 -0.03873 0.05539 0.29425 0 -0.59758 2.35516 -1.0874 0.40491 0.49281 -3.61548
THR_35 -5.47835 0.35119 4.46964 -0.10153 0.05747 0.06803 2.71826 -2.29828 -0.01599 -0.11419 -2.7799 -0.72666 0 0 -0.17534 -0.5175 0 -0.00681 0.00522 0.08904 0 -0.52772 2.3224 -1.0874 0.68097 0.69559 -2.37185
ILE_36 -9.3787 1.24223 1.91337 -0.53616 0.26067 0.11793 2.6585 -2.44788 -0 -0 -2.80853 0.05737 0 0 0 0 0 -0.04995 0.18685 1.53032 0 -0.74084 0 0.73287 -0.30014 0.89696 -6.66513
GLN_37 -7.12617 0.33324 5.34875 -0.35254 0.07408 0.18693 2.97748 -2.76573 -0 -0 -4.12354 -0.08495 0 0 0 -0.3501 0 0.21729 0.02592 0 3.30717 -0.06775 0 -0.18838 -0.17366 0.74055 -2.02143
ASN_38 -9.33069 1.0114 8.14872 -0.3065 0.11738 0.53943 4.54829 -4.35516 -0.05308 -0.38384 -4.44373 -0.82497 0 0 -2.14757 0 0 0.01039 0.08372 0 1.94102 -0.44185 0 -0.93687 -0.06965 0.74877 -6.14479
THR_39 -5.85095 0.26906 4.43673 -0.12624 0.11172 0.0768 2.65273 -2.41535 -0 -0 -1.30839 -1.16722 0 0 -0.97393 0 0 -0.02914 0.10855 0.06873 0 -0.1619 2.27696 -1.0874 -0.34287 0.67057 -2.79156
GLY_40 -3.98728 0.4326 2.93842 -7e-05 0 0 1.559 -1.77765 -0 -0 -1.09994 -0.41465 0 0 -0.70211 0 0 -0.16287 0 0 0 -1.50698 0 0.83697 -0.71618 0.29121 -4.30951
LYS_41 -4.02326 0.42788 3.47678 -0.49574 0.11418 0.32143 1.5624 -1.71019 -0.04502 -0.2406 -0.68948 -0.06858 0 0 -1.54818 0 0 -0.01335 0.02933 1.59151 0 -0.23915 0 -1.5107 -0.20496 0.16551 -3.10019
LEU_42 -8.49147 0.46916 4.07673 -0.70598 0.47947 0.24965 2.56126 -2.8307 -0.04589 -0.28722 -1.12282 -0.23954 0 0 -0.31196 0 0 0.13981 0.1103 0.6267 0 0.84062 0 0.18072 1.02826 0.39959 -2.87332
VAL_43 -7.61767 1.15134 1.32772 -0.28407 0.19831 0.06038 2.24241 -1.9636 -0.01173 -0.04433 -2.08984 -0.12968 0 0 0 0 0 -0.05473 0.00697 0.15842 0 -0.55372 0 1.9342 0.55434 0.65086 -4.46444
ARG_44 -8.43869 0.44085 6.25246 -0.74525 0.17554 0.49757 3.53969 -3.10529 -0.00117 -0.00314 -4.62435 0.48649 0 0 0 -1.23376 0 0.14987 0.36981 2.14097 0 0.1763 0 -1.2888 -0.18202 0.61662 -4.77631
ILE_45 -9.70048 1.14659 2.4936 -0.5919 0.36895 0.10899 2.80206 -2.53643 -0.01359 -0.05167 -3.50117 0.26631 0 0 0 0 0 -0.06286 0.15744 1.01623 0 -0.78598 0 0.73287 -0.1978 0.649 -7.69985
ASN_46 -5.80119 0.2294 5.72811 -0.18066 0.00582 0.26745 2.90531 -2.79272 -0.01119 -0.11935 -3.43804 -0.45944 0 0 0 -0.5175 0 -0.00814 0.00089 0 1.95955 0.32074 0 -0.93687 -0.1539 0.5254 -2.47631
PHE_47 -11.0425 1.77595 1.59364 -0.65957 0.1666 0.36656 1.35334 -2.32301 -0 -0 -0.85134 0.09613 0 0 0 0 0 1.04679 0.01775 0 2.21169 -0.33106 0 1.0402 -0.04966 0.95749 -4.63098
LYS_48 -3.58504 0.1439 3.6278 -0.51086 0.15222 0.3188 2.28297 -1.6887 -0 -0 -2.75959 -0.16715 0 0 0 0 0 -0.05287 0.01003 2.37704 0 0.35851 0 -1.5107 0.08118 1.30616 0.3837
GLY_49 -2.89085 0.52718 1.93369 -0.00021 0 0 0.75311 -1.16719 -0 -0 -0.44746 -0.15475 0 0 0 0 0 0.00574 0 0 0 -0.44532 0 0.83697 0.2487 0.80954 0.00917
GLY_50 -3.30247 0.27935 2.22171 -0.00022 0 0 1.36877 -1.34903 -0.00928 -0.09548 -1.75686 -0.15714 0 0 0 0 0 0.00082 0 0 0 -1.4782 0 0.83697 0.38027 0.60634 -2.45444
TYR_51 -7.85443 0.58016 5.71594 -1.17323 0.23478 0.69418 2.91159 -3.0342 -0 -0 -3.96682 -0.22552 0 0 0 -0.61937 0 0.38431 0.25762 0 1.58179 -0.47774 0.13656 1.2797 0.22963 0.97736 -2.36769
ILE_52 -9.08578 1.39287 1.92183 -0.56561 0.43565 0.12575 2.21992 -2.23939 -0.00638 -0.05175 -2.39423 -0.1398 0 0 0 0 0 -0.07579 0.00886 1.57108 0 -0.568 0 0.73287 -0.24028 1.01164 -5.94653
SER_53 -5.27036 0.33159 4.97744 -0.01629 0 0.02816 2.2772 -2.34911 -0.021 -0.21674 -3.58003 -0.92107 0 0 -0.15274 0 0 -0.07598 0.00055 0.76224 0 -0.4821 0.60225 -0.77834 0.42643 0.36194 -4.09597
GLY_54 -2.73731 0.13684 3.06489 -0.00019 0 0 1.6871 -1.49922 -0 -0 -2.16517 -0.2789 0 0 -0.15274 0 0 0.01215 0 0 0 -1.34755 0 0.83697 0.52594 0.27399 -1.64319
GLY_55 -4.43735 0.65191 3.68254 -0.0001 0 0 1.89164 -2.06433 -0.00641 -0.08292 -1.36224 -0.31555 0 0 0 0 0 -0.30144 0 0 0 -1.30576 0 0.83697 0.08503 0.94058 -1.78744
PHE_56 -4.2793 0.32757 1.48154 -0.83166 0.11258 0.49506 0.81509 -1.08568 -0 -0 -0.04123 -0.0442 0 0 0 0 0 0.31946 0.01528 0 3.8463 -0.11627 0 1.0402 0.09697 1.18557 3.33729
LEU_57 -6.79343 1.08814 2.17946 -0.55961 0.30767 0.17968 2.23557 -2.00632 -0 -0 -1.77564 -0.01823 0 0 0 0 0 0.08577 0.31609 1.08843 0 -0.05325 0 0.18072 0.51238 1.7927 -1.23986
PRO_58 -1.83168 0.39576 1.48326 -0.17241 0.05225 0.11546 0.38937 -0.62009 -0 -0 0.15607 0.19183 0 0 0 0 0 0.28344 0.01514 0.14516 0 -0.8103 0 -2.4119 1.0299 1.76306 0.17435
ASN_59 -4.68808 0.91524 4.12851 -0.16872 0.00499 0.27812 2.06088 -1.97138 -0.01329 -0.12613 -1.22378 -0.75365 0 0 0 0 0 0.26984 0.08752 0 1.85073 -0.75521 0 -0.93687 1.67209 1.00504 1.63583
GLU_60 -5.12668 0.26919 5.56186 -0.29021 0.055 0.32081 1.02274 -2.17849 -0.03184 -0.26293 -2.88656 -0.22744 0 0 0 0 0 -0.04751 0.15798 0 3.62691 -0.02394 0 -2.7348 0.90095 0.7098 -1.18517
TYR_61 -12.4769 2.18642 4.98642 -0.50602 0.16286 0.23642 3.49404 -3.71573 -0.02596 -0.17682 -3.58633 -0.23135 0 0 -0.68345 0 0 0.13853 0.03443 0 2.50096 -0.34472 0.30068 1.2797 -0.4218 0.65262 -6.19599
VAL_62 -6.56297 0.62807 4.68565 -0.28446 0.25531 0.06143 3.20303 -2.74562 -0.00038 -0.00223 -3.1783 -0.10686 0 0 0 0 0 -0.05191 0.00248 0.30019 0 -0.70421 0 1.9342 -0.34361 0.72408 -2.1861
LEU_63 -9.79766 1.54061 2.68394 -0.6305 0.25814 0.16476 1.54549 -2.74155 -0.01809 -0.1276 -1.67123 0.39712 0 0 0 0 0 0.06249 0.22865 0.47427 0 -0.12768 0 0.18072 -0.48786 0.79777 -7.2682
SER_64 -4.07679 0.15984 3.87414 -0.02698 0 0.06513 2.21878 -1.91301 -0.01992 -0.14302 -1.89848 -0.52614 0 0 0 0 0 0.03347 0.00169 0.85534 0 0.29975 0.60157 -0.77834 0.48172 0.67643 -0.11481
THR_65 -6.7782 0.41254 5.12142 -0.21216 0.12525 0.08687 3.08215 -2.79898 -0.02751 -0.18975 -2.40768 -1.17164 0 0 0 0 0 0.12442 0.00114 0.24336 0 0.19237 2.32695 -1.0874 0.93982 0.39309 -1.62393
ILE_66 -9.40974 1.40512 1.9826 -0.69523 0.4177 0.2933 2.69699 -2.37337 -0 -0 -2.2203 -0.66295 0 0 0 0 0 -0.04146 0.50049 2.53247 0 -0.21549 0 0.73287 0.10787 0.76692 -4.18222
HIS_D_67 -8.14885 0.61322 5.06533 -0.35433 0.0327 0.36346 3.32688 -3.07485 -0.02066 -0.09251 -3.13998 -0.39734 0 0 0 -0.88365 0 -0.0136 0.05751 0 2.94837 -0.00661 0 -0.45461 -0.08856 0.66114 -3.60693
ILE_68 -7.82694 0.93571 1.9652 -0.60692 0.37344 0.11702 2.17192 -2.04817 -0 -0 -2.50634 0.40369 0 0 0 0 0 -0.04419 0.29529 0.93983 0 -0.76421 0 0.73287 -0.29234 0.61535 -5.5388
TYR_69 -9.12632 0.88389 4.00132 -0.61937 0.12575 0.31855 3.28208 -2.8477 -0.01494 -0.05312 -2.46479 -0.13061 0 0 0 0 0 -0.0006 0.00356 0 1.99744 -0.35025 0.02268 1.2797 -0.41367 0.7098 -3.39659
TRP_70 -13.2511 1.17455 5.20647 -1.42711 0.23587 1.40795 3.9238 -4.00927 -0 -0 -4.15332 -0.45824 0 0 -1.72908 0 0 0.01958 0.01543 0 1.55224 -0.24611 0 1.6906 0.0537 0.80599 -9.18807
GLY_71 -4.97939 0.67393 4.28649 -0.00028 0 0 2.35952 -2.33574 -0 -0 -2.3036 -0.16429 0 0 -0.54531 0 0 -0.09498 0 0 0 -0.60725 0 0.83697 0.25765 0.65846 -1.95779
LYS_72 -4.50409 0.36717 4.5085 -0.43003 0.05944 0.23389 1.09025 -1.67285 -0 -0 -1.328 0.14859 0 0 -1.08007 0 0 0.00282 0.04041 2.05628 0 -0.15707 0 -1.5107 -0.1711 0.334 -2.01257
GLU_73 -4.49472 0.5691 5.00793 -0.19553 0.02453 0.2668 1.88849 -2.25716 -0.00847 -0.12744 -0.93734 -0.63499 0 0 0 0 0 0.37791 0.14619 0 3.05989 -0.00961 0 -2.7348 -0.2295 0.42705 0.13833
ASP_74 -4.46915 0.3415 5.06668 -0.12313 0.02735 0.39627 2.32087 -2.33705 -0.01268 -0.11813 -3.58878 -0.28622 0 0 -0.43644 -1.12128 0 -0.11407 0.05483 0 1.78348 -0.01577 0 -2.3716 -0.17941 0.66737 -4.51538
ASP_75 -3.26916 0.27816 2.93564 -0.12782 0.03307 0.39832 0.42131 -1.56646 -0 -0 -0.51815 -0.33314 0 0 0 0 0 0.00233 0.00675 0 2.60785 -0.4168 0 -2.3716 -0.56256 0.52002 -1.96225
TYR_76 -7.05685 0.73851 5.80205 -0.6247 0.10416 0.35367 2.83932 -3.09064 -0.00847 -0.12744 -1.47542 -0.14888 0 0 0 0 0 0.01664 0.03139 0 2.0145 -0.39779 0.01134 1.2797 -0.52492 0.22889 -0.03493
GLY_77 -4.81906 0.56909 3.70141 -9e-05 0 0 0.49518 -2.28076 -0.04695 -0.25229 -0.09479 -0.29239 0 0 0 0 0 -0.11199 0 0 0 -1.5205 0 0.83697 0.62193 0.43011 -2.76415
SER_78 -6.28833 0.59764 6.02749 -0.03051 0 0.06189 2.23639 -2.85055 -0.03359 -0.17974 -2.21329 -0.28265 0 0 -1.32 0 0 -0.02074 0.00446 0.21101 0 -0.37 1.72252 -0.77834 0.42943 0.84565 -2.23127
ASN_79 -6.97296 0.54586 6.60664 -0.17623 0.00313 0.22483 3.07507 -2.98094 -0.03577 -0.24018 -2.51603 -0.31067 0 0 -1.36524 -0.51354 0 -0.03705 0.0553 0 2.59885 0.27598 0 -0.93687 0.05479 1.23214 -1.41289
HIS_80 -9.15088 0.82811 6.30821 -0.41711 0.00582 0.4752 3.68248 -3.45367 -0.0269 -0.20495 -3.75374 -0.09861 0 0 -2.42184 0 0 0.03257 0.12292 0 1.87069 -0.07116 0 -0.45461 0.33236 0.84413 -5.55097
LEU_81 -8.46539 0.87672 4.27952 -0.48194 0.20382 0.09246 2.1942 -2.74681 -0 -0 -2.3054 0.07206 0 0 0 0 0 0.37942 0.15752 0.66774 0 0.0467 0 0.18072 -0.04314 0.49609 -4.39571
ILE_82 -6.98502 0.81163 3.61242 -0.60168 0.36608 0.11984 2.00209 -2.34013 -0 -0 -1.89344 0.00429 0 0 0 0 0 -0.00384 0.09472 1.22075 0 -0.55448 0 0.73287 -0.04604 0.69548 -2.76447
ASP_83 -4.35753 0.61825 6.05097 -0.12439 0.02161 0.38644 3.52303 -2.70658 -0 -0 -5.89349 -0.88484 0 0 -1.04782 -0.7401 0 -0.05339 0.00162 0 2.72457 -0.59434 0 -2.3716 -0.25958 0.62027 -5.08688
VAL_84 -3.86555 0.51005 2.88918 -0.31419 0.45666 0.07585 1.2304 -1.72613 -0 -0 -0.91412 -1.00614 0 0 -1.13356 0 0 0.07153 0.01077 0.13102 0 0.71019 0 1.9342 5.32726 0.61488 5.00231
TYR_85 -6.04327 0.4641 4.61446 -0.79715 0.03945 0.13469 2.69491 -2.64276 -0.01848 -0.16025 -2.90969 -0.35191 0 0 0 -0.79789 0 -0.06549 0.00799 0 1.94705 0.03787 0.00058 1.2797 5.25385 0.48728 3.17504
LYS_86 -4.83628 0.44238 2.83532 -0.29421 0.03891 0.14076 1.03104 -1.61777 -0.026 -0.19703 -0.05536 -0.05626 0 0 0 0 0 -0.02328 0.02478 2.08159 0 0.03167 0 -1.5107 -0.38617 0.48828 -1.88836
TYR_87 -10.5081 1.31933 4.50813 -0.59362 0.09262 0.28752 2.74431 -3.01322 -0.00086 -0.00454 -1.83677 -0.04766 0 0 -0.91022 0 0 0.43759 0.04346 0 1.97824 -0.10851 0.01462 1.2797 0.12337 0.6879 -3.50671
SER_88 -6.10603 0.2103 5.62132 -0.03224 0.00233 0.02435 2.6036 -2.93093 -1e-05 -0.00022 -3.42335 -0.58098 0 0 -1.20323 0 0 -0.00101 0.15397 0.94363 0 -0.30299 1.92462 -0.77834 -0.14356 0.66327 -3.35551
GLY_89 -5.38672 0.4631 4.46763 -0.00198 0 0 1.82516 -2.47535 -0.01753 -0.06688 -1.61646 -0.39628 0 0 0 0 0 -0.09276 0 0 0 -1.53435 0 0.83697 -0.07543 0.47737 -3.59347
GLU_90 -9.67122 0.70579 10.4939 -0.19122 0.01296 0.25578 5.9108 -4.61858 -0.0032 -0.01427 -7.70086 -0.62102 0 0 -1.19638 -1.42217 0 0.43767 0.17497 0 3.58789 0.00329 0 -2.7348 0.36123 0.74931 -5.48014
ILE_91 -8.7692 1.40594 2.64644 -0.6227 0.37968 0.12826 2.96228 -2.45319 -0 -0 -2.41343 0.30764 0 0 0 0 0 0.04621 0.02478 0.94715 0 -0.77279 0 0.73287 -0.19464 1.2973 -4.34738
ASN_92 -7.29507 0.80237 5.5866 -0.18785 0.00897 0.27499 3.68224 -3.1955 -0.02431 -0.10564 -3.23326 -0.84664 0 0 0 -0.90863 0 -0.02561 0.35433 0 2.78082 -0.15294 0 -0.93687 -0.12894 0.94856 -2.60239
LEU_93 -9.58035 1.33142 2.27598 -0.48857 0.23029 0.13849 3.03706 -2.52065 -0.01638 -0.05591 -2.46765 0.03917 0 0 0 0 0 0.10573 1.09766 2.05549 0 -0.34347 0 0.18072 0.10349 0.59619 -4.2813
VAL_94 -6.62505 0.54885 3.82716 -0.28539 0.23761 0.06383 3.02321 -2.6675 -0.00419 -0.01318 -3.92723 -0.20546 0 0 0 0 0 -0.04847 0.06921 0.21853 0 -0.67881 0 1.9342 -0.23563 0.61369 -4.15461
HIS_D_95 -11.903 1.56224 7.32038 -0.46186 0.09531 0.61045 3.47485 -4.21856 -0.01638 -0.05591 -3.42849 -0.18787 0 0 0 -0.73129 0 0.01424 0.21609 0 2.21664 -0.13032 0 -0.45461 -0.29855 0.70304 -5.6736
TRP_96 -12.2008 1.45412 5.74188 -1.48426 0.11996 0.81737 3.27361 -4.10154 -0.01618 -0.0948 -3.80553 -0.04595 0 0 0 0 0 0.52028 0.24553 0 2.27827 -0.19962 0 1.6906 -0.02183 0.91858 -4.91032
ASN_97 -8.68262 0.76001 6.97815 -0.35461 0.17405 0.74802 4.02844 -3.66969 -0.00656 -0.047 -4.18544 -0.64602 0 0 -0.59848 0 0 0.05209 0.0319 0 1.79469 -0.59939 0 -0.93687 0.13004 1.14154 -3.88775
LYS_98 -4.99623 0.60826 5.25901 -0.44107 0.10929 0.25727 1.78955 -2.28181 -0.00104 -0.00314 -2.22018 0.00677 0 0 0 0 0 -0.03914 0.14346 1.38264 0 -0.02706 0 -1.5107 -0.16898 1.02009 -1.113
LYS_99 -2.7734 0.35958 2.86505 -0.45191 0.11314 0.29833 1.06344 -1.24522 -0 -0 -0.45097 -0.30866 0 0 -0.59848 0 0 -0.00176 0.00307 2.81395 0 -0.17466 0 -1.5107 -0.34882 0.44675 0.09874
LYS_100 -5.19637 0.57117 5.54708 -0.44499 0.07823 0.28246 2.90708 -2.30695 -0 -0 -3.96844 -0.21939 0 0 0 -0.46045 0 -0.03443 0.07617 2.89011 0 -0.22377 0 -1.5107 -0.12507 0.31152 -1.82676
TYR_101 -10.1651 1.38378 4.94294 -0.68413 0.07827 0.39823 2.75283 -3.20759 -0.00864 -0.08089 -1.25524 -0.06984 0 0 0 -0.36144 0 0.01846 0.19997 0 1.95887 -0.41945 0.02931 1.2797 -0.15308 0.48815 -2.87492
SER_102 -1.30466 0.04044 1.04943 -0.03021 0.00066 0.0504 0.0727 -0.55099 -0 -0 0.02084 -1.08576 0 0 0 0 0 -0.04242 0.01348 0.32365 0 -0.25616 0.6056 -0.77834 -0.47153 0.34192 -2.00095
SER_103 -5.06192 0.49927 4.68781 -0.02858 0 0.05001 2.94991 -2.40115 -0 -0 -2.03886 -1.12117 0 0 -0.86737 0 0 -0.01506 0.04838 0.86348 0 -0.43219 0.60759 -0.77834 -0.29199 0.23025 -3.09992
TYR_104 -6.91823 0.61716 4.17116 -1.03304 0.18241 0.42062 1.65637 -2.38274 -0 -0 -0.76727 -0.48213 0 0 0 0 0 -0.13602 0.19907 0 2.2108 0.29425 0.0093 1.2797 -0.05823 0.24729 -0.48953
GLU_105 -4.66554 0.50994 4.64352 -0.22024 0.03551 0.31696 1.49446 -2.09594 -0 -0 -0.52457 -0.6034 0 0 -0.86737 0 0 0.01107 0.00513 0 3.01166 -0.30614 0 -2.7348 -0.41104 0.16666 -2.23414
GLU_106 -5.4389 0.37924 6.53903 -0.44175 0.06275 0.85977 2.97159 -2.84882 -0.00015 -0.00435 -3.58156 -0.42888 0 0 0 -0.69957 0 -0.03072 0.10794 0 3.10943 -0.20921 0 -2.7348 -0.38359 0.18586 -2.58667
ALA_107 -6.99055 1.23958 3.36855 -0.01954 0 0 2.7502 -2.92947 -0.00849 -0.07654 -1.4295 -0.35727 0 0 0 0 0 -0.01857 0 0 0 -0.2726 0 1.8394 -0.25638 0.463 -2.6982
LYS_108 -5.81411 0.31808 6.29006 -0.57839 0.18416 0.38835 3.18121 -2.75013 -0 -0 -3.81361 0.14825 0 0 0 -0.71052 0 -0.10886 0.26263 2.85844 0 0.00558 0 -1.5107 -0.11267 0.78935 -0.97289
LYS_109 -4.24708 0.35174 5.4753 -0.31834 0.0515 0.17526 2.22053 -2.26586 -0 -0 -3.57546 -0.20613 0 0 0 -0.69957 0 -0.03186 0.10997 1.75562 0 -0.08064 0 -1.5107 -0.19695 0.61261 -2.38006
HIS_110 -5.59225 0.55687 5.7141 -0.43889 0.0216 0.47912 2.81812 -2.80051 -0.01538 -0.11323 -1.76241 -0.1736 0 0 0 0 0 0.15688 0.00128 0 1.88246 -0.19987 0 -0.45461 -0.39406 0.46722 0.15285
ASP_111 -2.85866 0.15038 3.02011 -0.11479 0.00356 0.35058 0.99349 -1.56369 -0 -0 -0.08268 -0.61958 0 0 0 0 0 -0.09004 0.18203 0 1.81889 0.01499 0 -2.3716 -0.26575 0.64468 -0.78806
ASP_112 -3.74438 0.36931 6.29745 -0.23602 0.02966 0.81366 3.41823 -2.59964 -0 -0 -6.67613 -2.37114 0 0 -0.68345 -0.82189 0 -0.02408 0.07214 0 2.40638 -0.37845 0 -2.3716 -0.43453 0.511 -6.42349
GLY_113 -4.72997 0.7683 3.75741 -4e-05 0 0 2.33064 -2.29269 -0 -0 -2.85265 -0.36596 0 0 0 0 0 -0.02398 0 0 0 0.0176 0 0.83697 0.39951 0.47354 -1.68133
ILE_114 -8.90486 1.33239 3.9554 -0.51895 0.32871 0.11561 2.5282 -3.02745 -0.01538 -0.11323 -2.69369 -0.02885 0 0 0 0 0 0.0517 0.12883 0.50175 0 -0.22146 0 0.73287 0.677 0.7556 -4.4158
ILE_115 -9.59076 2.11096 2.59707 -0.53911 0.76685 0.12372 2.92557 -2.61249 -0 -0 -2.08253 0.0828 0 0 0 0 0 0.26849 0.09162 0.41589 0 -0.68373 0 0.73287 -0.16441 1.36868 -4.18849
ILE_116 -7.97366 1.0563 2.29313 -0.46681 0.32389 0.09984 2.36991 -2.27017 -0 -0 -2.72702 -0.12245 0 0 0 0 0 -0.03556 0.01344 0.31327 0 -0.72516 0 0.73287 -0.33982 1.2405 -6.2175
ILE_117 -8.99993 1.1559 2.21343 -0.51025 0.50439 0.12812 2.85318 -2.41863 -0.00432 -0.01229 -2.04402 0.11973 0 0 0 0 0 -0.05612 0.25869 0.36925 0 -0.63705 0 0.73287 -0.41468 0.89115 -5.87055
ALA_118 -4.8149 0.33927 2.70791 -0.02733 0.00237 0 2.26444 -2.03847 -0.01037 -0.05631 -2.51003 -0.38072 0 0 0 0 0 -0.05155 0 0 0 0.61037 0 1.8394 0.17768 0.68869 -1.25953
ILE_119 -9.18656 1.3186 3.17941 -0.56306 0.2585 0.16494 3.13587 -2.47022 -0.00432 -0.01229 -2.7418 -0.01065 0 0 0 0 0 -0.04586 0.37869 3.2992 0 -0.77169 0 0.73287 0.2013 0.4077 -2.72937
PHE_120 -10.0091 1.12785 2.32169 -0.6764 0.06926 0.34288 1.91734 -2.25191 -0.02575 -0.19964 -2.47694 0.29085 0 0 0 0 0 0.10909 0.09952 0 2.25937 -0.11419 0 1.0402 -0.41578 0.60542 -5.98628
LEU_121 -8.92852 0.69708 3.72121 -0.47986 0.32057 0.09292 2.14984 -2.81933 -0.01753 -0.06688 -2.58912 0.14976 0 0 0 0 0 -0.01435 0.00157 0.64793 0 -0.34364 0 0.18072 -0.32849 0.41578 -7.21034
GLN_122 -6.61586 0.51596 6.17651 -0.7226 0.10301 0.54407 3.13983 -3.01794 -0.00709 -0.04763 -3.96165 -0.4493 0 0 -0.95777 -0.79789 0 -0.01855 0.0622 0 2.8991 0.1231 0 -0.18838 0.19436 0.35407 -2.67247
VAL_123 -5.75477 0.57685 2.89419 -0.37445 0.48569 0.08897 1.75607 -2.01172 -0 -0 -2.29928 -0.18115 0 0 -1.72456 0 0 -0.10327 0.00141 1.31338 0 -0.08572 0 1.9342 0.00288 0.44954 -3.03175
SER_124 -3.02255 0.20463 3.58992 -0.01569 0 0.03066 1.56948 -1.60119 -0.00709 -0.04763 -1.24445 -0.80671 0 0 0 0 0 0.19075 0.0437 0.38281 0 -0.21406 0.6007 -0.77834 0.9301 0.30771 0.11276
ASP_125 -2.75952 0.39835 3.7115 -0.131 0.00473 0.4603 1.20161 -1.59254 -0.04336 -0.29577 -2.45692 -1.98181 0 0 -0.49546 0 0 0.06447 0.07234 0 3.50086 -0.1605 0 -2.3716 2.53312 0.52031 0.17911
HIS_126 -2.80074 0.17888 3.46494 -0.40601 0.01261 0.42301 0.7933 -1.55464 -0.07841 -0.55169 -1.71584 -0.28867 0 0 -0.49546 0 0 0.0038 0.08913 0 1.89168 -0.06053 0 -0.45461 1.17338 0.51634 0.14047
LYS_127 -3.90552 0.34789 2.63633 -0.31178 0.03338 0.14437 0.20859 -1.17291 -0.02256 -0.12706 -0.255 0.11458 0 0 0 0 0 0.04407 0.01341 2.14596 0 -0.01576 0 -1.5107 -0.38593 0.25737 -1.76128
ASN_128 -6.91005 0.43201 6.27974 -0.31141 0.06328 0.51479 4.02576 -3.19461 -0.03218 -0.24783 -3.59528 -0.65155 0 0 -2.49887 0 0 -0.00021 0.00017 0 2.12703 -0.53575 0 -0.93687 -0.37771 0.49369 -5.35584
VAL_129 -2.87498 0.14239 3.11984 -0.31594 0.22115 0.07254 1.12069 -1.5506 -0 -0 0.0411 -0.16581 0 0 0 0 0 0.01137 0.00093 0.10112 0 -0.21112 0 1.9342 -0.18115 0.45461 1.92033
TYR_130 -11.5625 2.26446 5.12154 -0.98911 0.06879 0.34791 3.05982 -3.59456 -0.01979 -0.08987 -1.39229 -0.2942 0 0 -0.12352 0 0 -0.01767 0.01201 0 1.87973 -0.23619 0.04077 1.2797 -0.07349 0.87317 -3.4453
PHE_131 -9.92428 1.42713 3.70506 -0.51363 0.20008 0.20603 2.80502 -2.93717 -0 -0 -2.65322 -0.18401 0 0 -0.82874 0 0 -0.08323 0.00055 0 3.00158 0.29495 0 1.0402 -0.11712 1.2891 -3.27169
GLN_132 -7.22929 0.77606 6.93627 -0.76649 0.29395 0.80799 3.36005 -3.37747 -0.00814 -0.1194 -3.31903 -1.07853 0 0 0 -0.97852 0 -0.11241 0.08673 0 4.13174 -0.09279 0 -0.18838 -0.2437 0.77367 -0.34765
LYS_133 -6.64164 0.68771 6.00847 -0.33471 0.03175 0.16332 2.87631 -2.68008 -0.01507 -0.05212 -2.30388 0.22198 0 0 -0.54964 0 0 0.18598 0.09634 2.59121 0 -0.05566 0 -1.5107 -0.44987 0.48937 -1.24092
ILE_134 -8.84135 1.38736 2.25173 -0.5053 0.58185 0.10086 2.37543 -2.40279 -0.01979 -0.08987 -1.4836 -0.11977 0 0 0 0 0 0.05752 0.04733 0.7241 0 -0.46953 0 0.73287 -0.30799 0.62322 -5.35771
VAL_135 -8.10878 1.02136 3.35259 -0.30912 0.26672 0.06954 2.15589 -2.58236 -0.01855 -0.13461 -0.92969 0.01138 0 0 0 0 0 0.02755 0.0286 0.13971 0 -0.15501 0 1.9342 -0.03574 0.60509 -2.66124
ASN_136 -3.23132 0.21037 3.59681 -0.39791 0.04812 0.80339 1.31357 -1.66842 -0 -0 -1.46295 -0.44484 0 0 0 0 0 0.04323 0.0408 0 3.35064 -0.21534 0 -0.93687 -0.17874 0.39656 1.2671
GLN_137 -6.52319 0.64651 6.00017 -0.27833 0.03536 0.24143 3.26986 -3.03427 -0 -0 -3.15618 -0.7936 0 0 -1.54505 0 0 -0.05521 0.2959 0 3.13724 0.06914 0 -0.18838 -0.07679 0.45541 -1.49998
LEU_138 -9.25183 1.35063 2.75363 -0.52088 0.34589 0.12735 3.06634 -2.80786 -0 -0 -1.5007 0.25395 0 0 0 0 0 -0.02631 0.0012 0.30179 0 -0.30978 0 0.18072 -0.14622 0.54885 -5.63323
ASP_139 -2.96931 0.20647 4.70164 -0.11354 0.00617 0.34624 2.18722 -2.02157 -0.01855 -0.13461 -4.00903 -0.49912 0 0 -0.44055 -0.83929 0 -0.10728 0.06597 0 1.79564 -0.02168 0 -2.3716 -0.37828 0.41777 -4.19729
SER_140 -3.50815 0.43434 3.18472 -0.0278 0.00588 0.02622 1.37347 -1.69561 -0 -0 -0.99811 -0.13894 0 0 0 0 0 0.01352 0.00018 0.78076 0 -0.27402 0.60016 -0.77834 -0.52802 0.24939 -1.28035
ILE_141 -10.7399 1.48903 3.40431 -0.58913 0.24378 0.22143 2.29745 -3.19197 -0 -0 -1.6016 -0.3985 0 0 -0.58136 0 0 0.06358 0.27572 0.30739 0 0.26155 0 0.73287 -0.01873 0.44166 -7.3824
ARG_142 -5.55131 0.15703 5.38841 -0.74213 0.13676 0.54108 2.65901 -2.49283 -0.01031 -0.10095 -2.13244 0.52081 0 0 -0.44055 0 0 -0.03019 0.12463 2.04883 0 -0.16591 0 -1.2888 0.15008 0.6795 -0.54928
SER_143 -6.49788 0.74509 6.00882 -0.02673 2e-05 0.02209 2.64923 -2.67683 -0.03141 -0.20945 -1.86419 0.04424 0 0 0 -0.39039 0 -0.00416 0.0022 0.4313 0 0.08963 0.62887 -0.77834 -0.11056 0.63882 -1.32962
ALA_144 -5.74479 0.63171 3.79154 -0.02381 0 0 1.48466 -2.65837 -0 -0 -1.52786 -0.21714 0 0 0 0 0 -0.02383 0 0 0 -0.13566 0 1.8394 -0.39734 0.56761 -2.41389
ASN_145 -2.60499 0.18946 3.08322 -0.18984 0.01715 0.31308 1.27631 -1.5416 -0.016 -0.23713 -1.61989 -0.90208 0 0 0 0 0 0.56239 0.09411 0 1.59626 -0.33323 0 -0.93687 -0.45734 0.56923 -1.13776
MET_146 -7.04353 0.60794 5.99256 -0.30028 0.08748 0.00882 2.87431 -2.63425 -0.00878 -0.06269 -2.75292 0.0895 0 0 0 0 0 0.00244 0.16826 1.21579 0 -0.02852 0 0.60916 -0.20846 0.62671 -0.75646
SER_147 -2.75844 0.3336 1.6488 -0.02782 0 0.06558 0.45519 -0.91814 -0.00608 -0.10284 -0.44688 -0.33765 0 0 0 0 0 0.08485 8e-05 0.12329 0 -0.47056 0.60524 -0.77834 -0.34323 0.43015 -2.44321
ALA_148 -3.94868 0.66527 2.95371 -0.01899 0 0 2.45439 -1.88752 -0 -0 -2.21629 -0.3893 0 0 0 0 0 0.14246 0 0 0 -0.54141 0 1.8394 -0.11928 0.91104 -0.15519
PRO_149 -2.48421 0.42199 0.88195 -0.13073 0.00113 0.09598 0.51154 -0.69423 -0 -0 -0.02444 0.20839 0 0 0 0 0 -0.04847 0.01036 0.13259 0 -1.07325 0 -2.4119 -0.35976 1.00831 -3.95475
PHE_150 -10.7136 1.60819 3.48725 -0.98585 0.09883 0.33669 2.40095 -2.87168 -0 -0 -2.02328 0.08399 0 0 -0.99541 0 0 0.0726 0.00912 0 2.39526 -0.15909 0 1.0402 0.45972 0.55639 -5.1997
ASP_151 -4.41293 1.19672 5.68408 -0.08433 0.01158 0.27401 2.6958 -2.51447 -0 -0 -3.38486 -0.49792 0 0 0 0 0 0.07472 0.00324 0 1.95665 0.11134 0 -2.3716 1.55857 3.25217 3.55277
SER_152 -2.36378 0.97833 2.87959 -0.03772 0.00303 0.06976 0.90488 -1.27549 -0.01507 -0.05212 -0.20283 -0.89589 0 0 0 0 0 0.01193 2e-05 0.48712 0 0.00864 0.60385 -0.77834 0.86943 4.43499 5.63032
VAL_153 -3.23001 0.64293 1.8187 -0.29182 0.48164 0.07641 1.17701 -1.24806 -0 -0 -0.42703 -1.02195 0 0 0 0 0 0.07987 0.00073 0.02056 0 1.2552 0 1.9342 5.67771 2.23628 9.18239
PHE_154 -10.4533 1.74046 1.37709 -0.8558 0.17188 0.43501 1.90602 -2.00017 -0 -0 0.16527 -0.32784 0 0 -0.12352 0 0 0.04141 1e-05 0 2.76972 -0.04133 0 1.0402 5.69368 1.03491 2.57373
TYR_155 -7.40679 0.82693 3.99922 -0.54987 0.3063 0.25323 2.59289 -2.71736 -0 -0 -1.96602 -0.25617 0 0 0 0 0 0.11184 0.00057 0 4.2078 0.14934 0.00537 1.2797 0.23198 1.08993 2.1589
LEU_156 -9.63854 2.63666 1.71694 -0.60749 0.42306 0.17774 2.16363 -2.22287 -3e-05 -0.00059 -0.98018 0.31391 0 0 0 0 0 0.15341 0.13184 0.15652 0 0.0652 0 0.18072 0.20303 1.56401 -3.56302
ASP_157 -5.25634 0.39749 6.84486 -0.10286 0.00259 0.3039 2.91161 -3.06722 -0.02625 -0.10948 -3.89187 -0.44645 0 0 -0.939 0 0 -0.10569 0.00694 0 1.79797 -0.02302 0 -2.3716 -0.08144 1.07434 -3.08152
ASN_158 -4.59813 0.85407 3.35794 -0.2009 0.04254 0.31554 1.75327 -1.89808 -0 -0 -0.97705 -0.41833 0 0 0 0 0 0.37853 0.00031 0 2.04224 -0.3048 0 -0.93687 -0.47915 0.54246 -0.52644
LEU_159 -8.33779 2.21706 0.73715 -0.49766 0.20484 0.14383 1.54185 -1.70703 -0 -0 -1.33016 0.05742 0 0 0 0 0 -0.03061 0.04952 0.18718 0 -0.12874 0 0.18072 -0.53942 0.91587 -6.336
LEU_160 -6.37012 0.74313 0.9145 -0.46816 0.21337 0.09266 1.38081 -1.60074 -0.01212 -0.05864 -0.1272 0.18669 0 0 0 0 0 -0.00497 0.10965 0.57325 0 -0.36888 0 0.18072 -0.4047 1.41959 -3.60115
PRO_161 -6.33133 1.36007 2.91896 -0.20016 0.00346 0.14123 1.63029 -1.26112 -0 -0 -0.73565 0.09169 0 0 0 0 0 0.0111 0.02627 0.35355 0 -0.86938 0 -2.4119 -0.21127 1.0515 -4.43269
SER_162 -1.1045 0.03034 0.85097 -0.0314 0.03836 0.0302 0.03544 -0.47302 -0 -0 -0.43398 -0.53975 0 0 0 0 0 0.00581 0.01998 1.00993 0 -0.09613 0.60251 -0.77834 1.65739 0.92355 1.74737
THR_163 -4.44919 0.82488 4.08152 -0.22621 0.29027 0.1025 2.71844 -2.0377 -0 -0 -1.6208 -1.65656 0 0 -0.90123 -0.18491 0 0.01291 0.10878 0.07314 0 0.16888 2.28709 -1.0874 1.99246 0.9722 1.46908
LEU_164 -5.51853 0.72556 0.67712 -0.51864 0.31502 0.16272 1.08376 -1.32383 -0 -0 -0.57784 0.02808 0 0 0 0 0 -0.04305 0.01124 0.25844 0 0.01045 0 0.18072 0.08391 0.55617 -3.88871
ASP_165 -4.54054 0.64824 4.59114 -0.11467 0.00513 0.33729 1.9298 -2.06801 -0 -0 -2.86121 -0.607 0 0 -0.90123 -0.18491 0 0.16764 0.07368 0 2.92788 -0.11131 0 -2.3716 -0.40574 0.73329 -2.75212
TYR_166 -10.9272 1.73976 2.70099 -1.06754 0.28748 0.64338 2.34764 -2.80703 -0.02412 -0.15196 -1.8724 -0.27263 0 0 -0.57975 0 0 -0.01385 0.02602 0 2.09266 -0.39592 0.00807 1.2797 -0.36906 1.09478 -6.26098
PHE_167 -8.97544 0.84098 1.77565 -0.62782 0.05747 0.34475 2.48227 -2.08835 -0.01612 -0.06935 -2.79971 0.22515 0 0 0 0 0 0.0211 0.12436 0 2.02906 -0.31889 0 1.0402 -0.26507 0.75064 -5.46911
THR_168 -4.87309 0.62418 1.99252 -0.16989 0.10419 0.12846 1.38839 -1.52781 -0.01719 -0.10325 -1.70593 -1.63576 0 0 0 0 0 0.00402 0.00203 1.20782 0 -0.22812 2.41989 -1.0874 -0.07181 0.82322 -2.72552
TYR_169 -9.70126 1.53146 3.6996 -0.90853 0.12319 0.48296 2.89986 -2.66401 -0.0195 -0.11471 -2.63402 -0.31207 0 0 0 0 0 0.05036 0.00724 0 1.67359 -0.40458 0.04989 1.2797 0.00603 1.12701 -3.8278
LEU_170 -5.10651 0.19998 2.99686 -0.54145 0.10543 0.12126 1.69062 -1.92713 -0.01019 -0.12897 -1.53221 0.2432 0 0 -0.76774 0 0 0.03333 0.18331 0.86196 0 -0.30769 0 0.18072 -0.13218 1.01419 -2.82321
GLY_171 -4.52828 0.59516 3.56634 -0.00088 0 0 2.14301 -2.24332 -0.01924 -0.17511 -2.57108 -0.32115 0 0 0 0 0 0.12885 0 0 0 -1.50371 0 0.83697 0.17551 1.3706 -2.54632
THR_172 -6.54005 0.75042 5.50838 -0.21767 0.1863 0.08703 3.42517 -3.08886 -0.01589 -0.13956 -3.59325 -1.25599 0 0 -0.48548 0 0 0.04921 0.16976 1.34418 0 -0.5977 2.34531 -1.0874 0.08002 1.27585 -1.80023
THR_173 -5.55533 0.37993 3.02913 -0.08355 0.02714 0.03697 1.64111 -1.84618 -0.00935 -0.04264 -2.70799 -0.96628 0 0 -0.1303 0 0 0.09049 0.01566 0.14443 0 -0.5449 2.33312 -1.0874 0.7511 0.63737 -3.88747
ILE_174 -4.48699 0.34337 3.44278 -0.55771 0.3302 0.1141 0.65043 -1.51854 -0.00156 -0.00455 -0.56583 0.96504 0 0 -0.1303 0 0 2.77688 0.0337 2.37343 0 -0.48618 0 0.73287 0.76314 26.6127 31.387
ASN_175 -2.62101 0.13588 2.50333 -0.18923 0.05726 0.33554 0.64665 -1.18997 -0.03278 -0.19301 -0.06079 -0.87014 0 0 0 0 0 -0.0215 6e-05 0 2.04313 -1.04987 0 -0.93687 -0.57179 26.6007 24.5856
HIS_176 -4.0448 0.37392 5.35649 -0.45296 0.00895 0.23151 1.89723 -2.3631 -0.02176 -0.15097 -1.84849 -0.92496 0 0 -0.48548 0 0 -0.00249 0.00032 0 2.83119 -0.31641 0 -0.45461 -0.45127 0.24797 -0.56972
SER_177 -2.80626 0.32557 3.44032 -0.02408 0 0.0199 1.26581 -1.58819 -0.01195 -0.10338 -0.90985 -0.22488 0 0 0 0 0 0.02414 0.00016 0.75715 0 -0.24505 0.60131 -0.77834 -0.14667 0.12821 -0.27608
ALA_178 -4.36586 0.66797 1.96031 -0.03078 0.01572 0 0.78297 -1.73265 -0 -0 0.48187 -0.48865 0 0 0 0 0 -0.02325 0 0 0 -0.09275 0 1.8394 0.1506 0.166 -0.66912
ASP_179 -6.25249 0.47565 8.05481 -0.21764 0.02091 0.74316 3.71362 -3.55582 -0.02276 -0.14154 -4.90696 -1.65718 0 0 0 -0.71052 0 -0.02549 0.00069 0 2.50695 -0.41221 0 -2.3716 -0.15566 0.77959 -4.13447
ALA_180 -5.92637 0.89266 3.56866 -0.02411 2e-05 0 2.21325 -2.71217 -0.02237 -0.13167 -2.13503 -0.3358 0 0 0 0 0 0.52108 0 0 0 -0.03073 0 1.8394 -0.24617 1.2252 -1.30416
ALA_181 -4.20927 0.34426 3.0816 -0.02425 5e-05 0 2.38685 -2.02473 -0.0327 -0.13757 -3.15355 -0.30687 0 0 0 0 0 -0.00332 0 0 0 0.11704 0 1.8394 0.05583 1.06509 -1.00212
TRP_182 -11.6384 1.4146 4.90106 -0.78531 0.06662 0.34611 3.55092 -3.69352 -0.02237 -0.13167 -3.46414 -0.25581 0 0 0 0 0 0.02022 0.02105 0 1.58074 -0.11151 0 1.6906 -0.01105 1.01688 -5.50497
ILE_183 -7.55111 0.75793 1.02713 -0.47748 0.35673 0.10994 2.15756 -1.81483 -0.01723 -0.06776 -2.46517 -0.12488 0 0 0 0 0 0.23489 0.08232 0.30275 0 -0.72016 0 0.73287 -0.08189 0.82907 -6.72932
ILE_184 -8.30156 1.08654 2.11658 -0.47379 0.52266 0.10091 2.7922 -2.12613 -0 -0 -2.69294 0.06885 0 0 0 0 0 -1e-05 0.3512 0.35094 0 -0.76568 0 0.73287 -0.37795 0.82852 -5.78679
PHE_185 -9.6324 1.49529 1.2729 -0.57471 0.04883 0.31003 1.75414 -1.96191 -0.00854 -0.06186 -0.73852 0.08561 0 0 0 0 0 -0.01336 0.18994 0 2.81338 -0.18022 0 1.0402 0.15835 1.62226 -2.38058
PRO_186 -4.34785 0.53598 1.67411 -0.09242 0.00121 0.05821 0.70269 -0.70183 -0 -0 -0.04644 0.67323 0 0 0 0 0 -0.07488 0.0299 0.44295 0 -0.24572 0 -2.4119 0.22588 1.29917 -2.27772
THR_187 -4.35685 0.67458 2.62127 -0.17646 0.09182 0.06396 1.09226 -1.36882 -0.01834 -0.15979 0.1687 -0.23101 0 0 0 0 0 0.02319 0.02476 0.09437 0 0.05262 2.33493 -1.0874 -0.11702 0.94121 0.66799
PRO_188 -5.12699 0.80822 1.82322 -0.20153 0.00741 0.14272 0.52101 -0.96666 -0.00767 -0.02672 -0.79561 0.08729 0 0 0 0 0 0.12626 0.01076 0.28028 0 -0.62146 0 -2.4119 0.04756 0.9432 -5.3606
ILE_189 -7.61561 1.07501 2.9742 -0.50234 0.5515 0.11188 2.31206 -2.40017 -0 -0 -2.40205 0.0424 0 0 0 0 0 -0.05093 0.00178 0.39016 0 -0.7774 0 0.73287 -0.23162 0.50372 -5.28453
ASN_190 -3.70056 0.41989 2.97607 -0.18248 0.02679 0.25923 1.63204 -1.5549 -0.00767 -0.02672 -1.37796 -0.33534 0 0 -0.5272 0 0 -0.08099 1e-05 0 2.21473 0.05874 0 -0.93687 -0.36849 0.48608 -1.0256
ILE_191 -8.36668 0.61491 3.11776 -0.52601 0.28 0.10654 2.44468 -2.50081 -0 -0 -2.43535 0.009 0 0 0 0 0 -0.04127 0.04039 1.25805 0 -0.39132 0 0.73287 -0.15809 0.41965 -5.39567
HIS_192 -8.72407 0.97676 8.52151 -0.45511 0.05253 0.31597 4.1629 -3.94361 -0.02405 -0.12843 -3.56997 -1.10045 0 0 -2.18919 0 0 -0.005 0.13693 0 2.18434 -0.08234 0 -0.45461 -0.25686 0.4821 -4.10064
SER_193 -4.14164 0.18159 4.76778 -0.0273 0 0.043 2.3641 -2.27669 -0.01804 -0.15732 -1.60637 -0.99139 0 0 0 0 0 0.05059 0.00308 0.18354 0 -0.07859 0.60604 -0.77834 -0.542 0.41963 -1.99832
ASP_194 -4.63062 0.41625 5.80007 -0.11142 0.01125 0.34407 2.23537 -2.57887 -0.00536 -0.03918 -2.04684 -0.32463 0 0 -1.14536 0 0 -0.03439 0.02311 0 1.86257 -0.17813 0 -2.3716 -0.48833 0.38856 -2.87347
GLN_195 -10.3566 0.68779 8.1774 -0.21696 0.03963 0.16757 5.13873 -4.08094 -0.01249 -0.12887 -5.07564 -0.54227 0 0 -2.18676 -0.97852 0 0.24227 0.01205 0 3.04762 -0.02422 0 -0.18838 -0.16488 0.86721 -5.57631
LEU_196 -8.73745 0.39853 4.92115 -0.44702 0.1373 0.09987 2.32389 -3.11215 -0 -0 -1.71305 0.17889 0 0 0 0 0 -0.01726 0.08211 0.33987 0 -0.28124 0 0.18072 -0.16884 0.8554 -4.95929
SER_197 -4.79808 0.50603 5.5842 -0.02838 0 0.06485 2.22123 -2.65252 -0 -0 -1.343 -0.57216 0 0 0 0 0 0.10629 0.00706 0.66428 0 0.34711 0.60035 -0.77834 -0.03376 0.3692 0.26435
LYS_198 -5.98057 0.48532 6.41252 -0.76245 0.36017 0.48207 3.42943 -3.02349 -0.02692 -0.15291 -5.46453 0.20128 0 0 0 -0.83929 0 0.03581 0.22911 2.19261 0 -0.02584 0 -1.5107 -0.12353 0.63442 -3.44747
PHE_199 -10.3393 1.3816 2.23707 -0.56392 0.02547 0.22155 2.46084 -2.65079 -0.03971 -0.28668 -1.69553 -0.05741 0 0 0 0 0 0.00182 0.10061 0 2.61821 0.10535 0 1.0402 -0.36962 0.7137 -5.09649
ARG_200 -10.0368 0.59529 10.5337 -0.48814 0.10686 0.28208 3.99962 -4.92152 -1e-05 -0.00022 -4.43625 0.29885 0 0 -0.54531 -1.12128 0 -0.09375 1.02513 2.09891 0 -0.05308 0 -1.2888 -0.15502 0.66158 -3.53816
THR_201 -3.89047 0.45717 3.86379 -0.13962 0.05572 0.0828 1.93908 -2.03148 -0.04633 -0.38626 -2.52446 -0.10249 0 0 0 0 0 0.01294 0.09211 0.02161 0 -0.20166 4.11622 -1.0874 -0.29529 0.63036 0.56635
LEU_202 -8.54971 0.8652 2.9298 -0.49599 0.17973 0.09865 2.52419 -2.57465 -0.03026 -0.23525 -2.26067 0.26856 0 0 0 0 0 -0.00586 0.07002 0.531 0 -0.20477 0 0.18072 -0.51836 0.62744 -6.60019
LEU_203 -9.2141 0.6935 4.93189 -0.47107 0.18995 0.0781 2.98542 -3.399 -0 -0 -2.14213 0.32404 0 0 -0.8641 0 0 0.11515 0.00729 0.4252 0 -0.27434 0 0.18072 -0.48819 0.75013 -6.17153
SER_204 -4.84987 0.35886 4.58906 -0.0258 0 0.04401 1.75971 -2.32783 -0.03128 -0.29658 -1.02902 -1.2359 0 0 0 0 0 0.38198 0.01936 0.55649 0 0.08205 0.64961 -0.77834 -0.20507 0.77683 -1.56173
SER_205 -5.30652 0.40746 5.57616 -0.02056 0 0.04722 3.38312 -2.68381 -0.03128 -0.29658 -2.4597 -0.73792 0 0 0 0 0 -0.02268 0.14008 0.22701 0 -0.3544 0.60005 -0.77834 0.1232 0.68843 -1.49905
SER_206 -3.70063 0.5728 3.00597 -0.03448 0 0.07857 1.36316 -1.54521 -0.01528 -0.1619 -0.75094 -0.04776 0 0 0 0 0 0.27781 0.00451 0.17159 0 -0.42959 0.60066 -0.77834 -0.00458 0.49484 -0.89881
ASN_207 -2.80056 1.15374 2.2738 -0.18197 0.03995 0.29376 0.72343 -1.00104 -0 -0 -0.32911 -0.98716 0 0 0 -0.39039 0 12.4936 0.09866 0 1.55177 -0.12166 0 -0.93687 0.91335 14.5832 27.3764
HIS_D_208 -2.84257 1.3267 2.697 -0.85624 0.33822 1.15235 0.88618 -1.16454 -0.0314 -0.08164 -0.14598 -1.81965 0 0 0 0 0 0.00024 0.00283 0 2.20508 0.59881 0 -0.45461 6.50068 16.0109 24.3223
GLU_209 -1.91535 0.35651 1.75385 -0.24023 0.06359 0.41798 0.15395 -0.76586 -0 -0 0.3922 -0.45213 0 0 0 0 0 -0.05251 0.01142 0 2.961 0.3373 0 -2.7348 6.06856 1.91589 8.27135
GLY_210 -1.04169 0.02966 1.36394 -0.00025 0 0 0.28626 -0.60614 -0.03675 -0.10925 0.16777 -0.16083 0 0 0 0 0 -0.09237 0 0 0 -0.93184 0 0.83697 0.5923 0.26494 0.56273
LYS_211 -2.83669 0.54886 2.85092 -0.30504 0.03725 0.13909 1.10773 -1.2295 -0.00462 -0.06404 -1.86368 0.0934 0 0 0 0 0 0.03426 0.01554 1.95174 0 -0.05131 0 -1.5107 -0.2396 0.64736 -0.67903
PRO_212 -3.08219 0.48833 1.00219 -0.17852 0.06512 0.12813 0.59172 -0.72743 -0 -0 0.21175 -0.02172 0 0 0 0 0 0.09734 0.00461 0.18356 0 -0.82913 0 -2.4119 0.1032 0.77828 -3.59666
HIS_D_213 -5.69796 0.42109 5.55931 -0.37723 0.00486 0.42516 3.08125 -2.69977 -0.00462 -0.06404 -3.1037 -0.18072 0 0 0 0 0 0.10243 0.00279 0 2.25077 -0.05207 0 -0.45461 0.17542 0.31786 -0.2938
TYR_214 -6.11042 0.4343 2.49369 -0.61431 0.07798 0.2947 1.20716 -1.97385 -0.0169 -0.22337 -0.54077 -0.06096 0 0 0 0 0 0.01797 0.0312 0 1.97455 -0.37763 7e-05 1.2797 -0.27891 0.36231 -2.0235
ILE_215 -8.74699 0.79175 3.76641 -0.52017 0.53304 0.13901 1.53995 -2.92992 -0.03301 -0.20654 -2.08402 0.07431 0 0 -0.47854 0 0 0.21811 0.05392 0.39814 0 -0.51063 0 0.73287 -0.30357 0.68143 -6.88448
THR_216 -4.80696 0.63064 2.70763 -0.12589 0.03797 0.10429 0.67736 -1.57306 -0.00779 -0.09097 0.31893 -0.51951 0 0 0 0 0 0.06048 0.00709 0.42277 0 -0.06872 2.30338 -1.0874 -0.2786 0.9906 -0.29776
GLU_217 -6.45013 0.78791 6.95343 -0.37717 0.064 0.72205 3.83152 -3.01539 -0 -0 -4.57341 -0.78294 0 0 -1.08007 -0.56054 0 0.04161 0.08999 0 3.72699 0.02741 0 -2.7348 -0.12735 0.69819 -2.75869
ASN_218 -6.56029 0.73511 5.42534 -0.43119 0.07857 0.88198 3.18665 -2.92997 -0.01005 -0.11505 -1.69896 -1.3205 0 0 -2.13674 0 0 0.09232 0.01881 0 2.98829 -0.57302 0 -0.93687 0.06204 0.38325 -2.86029
TYR_219 -8.03755 0.89454 4.46052 -0.96182 0.07867 0.53471 1.63814 -2.80509 -0.035 -0.31687 -2.10744 -0.28605 0 0 0 -0.56054 0 0.03625 0.01403 0 1.71086 -0.41905 0.30786 1.2797 -0.01966 0.55845 -4.03535
ARG_220 -7.8672 0.48234 6.25008 -0.60283 0.0971 0.24715 1.98398 -2.60735 -0.01102 -0.04204 -1.14648 0.66945 0 0 -1.00452 0 0 -0.00615 0.48998 2.37404 0 -0.02624 0 -1.2888 -0.19908 0.66503 -1.54257
ASN_221 -3.27685 0.55077 2.87808 -0.17097 0.0177 0.2388 0.92148 -1.32026 -0.0302 -0.32554 -0.50081 -0.35307 0 0 0 0 0 0.0746 0.09917 0 1.80707 0.09475 0 -0.93687 0.13132 0.96212 0.86132
PRO_222 -4.6044 0.75227 1.67611 -0.16682 0.00011 0.11438 0.48642 -0.81844 -0 -0 -0.38215 0.21173 0 0 0 0 0 0.04794 0.02128 0.71156 0 -1.09164 0 -2.4119 -0.06383 0.99026 -4.52713
TYR_223 -7.2442 0.5254 3.26753 -0.63426 0.0685 0.33458 2.11492 -2.0653 -0.01614 -0.10527 -1.14962 -0.09767 0 0 0 0 0 0.03197 0.00018 0 1.91831 -0.41006 0.00879 1.2797 -0.39796 0.49981 -2.07079
LYS_224 -1.921 0.05252 1.71768 -0.30153 0.02505 0.13719 0.16323 -0.83759 -0.0167 -0.13461 0.68811 0.11363 0 0 0 0 0 0.14392 0.00533 2.13786 0 0.01204 0 -1.5107 -0.43894 0.30675 0.34223
LEU_225 -5.45839 0.70624 3.1218 -0.52038 0.31473 0.13196 2.1595 -1.99091 -0 -0 -0.80766 0.26622 0 0 0 0 0 0.07198 0.44445 0.24181 0 -0.25935 0 0.18072 -0.41888 0.50079 -1.31539
ASN_226 -2.70633 0.14405 2.81151 -0.15732 0.02729 0.238 0.28757 -1.28833 -0.02463 -0.15015 0.24567 -0.67827 0 0 0 0 0 -0.04683 0.00265 0 1.5086 -0.00091 0 -0.93687 0.65457 0.52417 0.45444
ASP_227 -2.35485 0.21091 2.46962 -0.13074 0.03759 0.41911 0.53564 -1.05893 -0.00386 -0.07495 0.15188 -0.11643 0 0 0 0 0 0.07865 0.01085 0 2.13642 -0.23374 0 -2.3716 0.47314 1.1042 1.28293
ASP_228 -5.68782 1.03672 7.6007 -0.10791 0.00799 0.32757 2.87223 -3.17036 -0.02102 -0.07765 -5.23687 -1.36055 0 0 -1.50876 0 0 0.10434 0.22895 0 4.05942 0.19343 0 -2.3716 -0.27557 2.2068 -1.17996
THR_229 -4.18274 1.07961 3.65773 -0.14187 0.08194 0.10325 2.21122 -1.96828 -0.02115 -0.18174 -2.75269 -0.75906 0 0 -0.62893 0 0 12.45 0.01099 0.46431 0 0.19691 2.29187 -1.0874 1.24276 11.8844 23.9511
GLN_230 -8.04081 1.73263 5.54118 -0.31586 0.10671 0.25049 1.61509 -2.82874 -0.00074 -0.00437 -1.1551 -0.36816 0 0 -0.11209 0 0 0.13843 0.36493 0 2.8624 0.08511 0 -0.18838 2.01443 11.804 13.5012
VAL_231 -6.83319 1.32178 2.86999 -0.28663 0.18232 0.05355 2.16878 -2.33154 -0 -0 -2.07481 -0.14771 0 0 0 0 0 0.16026 0.04728 0.18423 0 -0.05992 0 1.9342 1.3221 1.5474 0.05812
TYR_232 -6.73819 0.8011 4.01909 -0.63947 0.08549 0.29363 2.79087 -2.40908 -0.0001 -0.00354 -1.66657 -0.03566 0 0 0 0 0 0.00646 0.00042 0 2.61491 0.03636 0.0071 1.2797 0.28693 0.91114 1.64061
TYR_233 -8.862 0.98055 3.95886 -0.5825 0.0196 -0.02318 3.13216 -2.87253 -0 -0 -2.87869 -0.36508 0 0 0 0 0 0.05669 0.00939 0 1.75544 -0.36815 0.01257 1.2797 0.02158 0.88802 -3.83759
SER_234 -3.16823 0.4069 2.4799 -0.02752 3e-05 0.04754 1.0549 -1.33598 -0.03418 -0.2908 -0.19165 -1.04348 0 0 0 0 0 0.12071 0.00306 0.57829 0 -0.42769 0.60121 -0.77834 0.53109 0.47074 -1.0035
GLY_235 -1.96452 0.14396 1.83133 -0.00018 0 0 0.37592 -0.98601 -0 -0 0.23978 -0.1828 0 0 0 0 0 -0.06666 0 0 0 -1.50404 0 0.83697 0.72497 0.3523 -0.19898
GLU_236 -2.8695 0.3708 1.93114 -0.25213 0.05806 0.41759 0.87213 -1.13031 -0.05383 -0.27867 -1.01462 -0.40741 0 0 0 0 0 -0.0204 0.12395 0 2.7114 -0.07995 0 -2.7348 0.5759 0.56002 -1.22065
ILE_237 -7.27169 0.84259 0.99718 -0.66032 0.44635 0.15688 0.80649 -1.80264 -0 -0 0.47406 -0.07118 0 0 0 0 0 0.06635 0.17477 0.89849 0 0.659 0 0.73287 0.51164 0.95441 -2.08477
ILE_238 -7.949 1.41448 2.30549 -0.55391 0.36446 0.15045 1.89365 -2.3248 -0 -0 -1.6742 -0.07541 0 0 0 0 0 0.15952 0.00912 0.35036 0 0.06882 0 0.73287 0.81593 0.99758 -3.31457
ARG_239 -5.63055 0.97645 3.44674 -0.46006 0.06615 0.25791 1.09827 -1.75054 -0.06511 -0.33902 0.34578 0.1703 0 0 0 0 0 0.02541 0.01161 1.84553 0 0.06815 0 -1.2888 0.72063 1.13122 0.63009
ALA_240 -6.22173 1.37311 2.29108 -0.02497 0 0 2.6818 -2.28874 -0.00545 -0.05019 -2.19765 -0.18048 0 0 0 0 0 -0.01398 0 0 0 -0.1325 0 1.8394 -0.17477 1.27453 -1.83054
ALA_241 -7.35986 2.42982 4.4315 -0.02444 0.0005 0 2.41894 -3.49308 -0 -0 -1.13169 -0.33002 0 0 -0.47907 0 0 0.06986 0 0 0 -0.43146 0 1.8394 -0.43367 1.494 -0.99929
THR_242 -4.99618 0.87481 4.78998 -0.16228 0.06288 0.05563 2.01925 -2.48584 -0.00037 -0.00696 -0.77496 -0.48471 0 0 -0.4113 0 0 0.07317 0.07715 0.04128 0 0.04688 4.51802 -1.0874 0.11972 1.70941 3.9782
THR_243 -3.42109 0.34203 2.26933 -0.19988 0.10242 0.07585 1.34731 -1.24563 -0 -0 -0.73546 -0.57361 0 0 -0.47907 0 0 0.00766 0.03867 1.01966 0 -0.46084 2.37626 -1.0874 0.52756 1.369 1.2728
SER_244 -3.74123 0.88075 3.01367 -0.03304 0.00639 0.06199 1.84187 -1.6217 -0 -0 -1.73161 -0.12296 0 0 -0.6595 0 0 0.71497 0.14499 0.04064 0 -0.56514 1.83293 -0.77834 0.72122 2.02709 2.03299
PRO_245 -2.02506 0.45317 1.4665 -0.12361 0 0.08995 0.54868 -0.73184 -0 -0 -1.1035 0.29278 0 0 -0.6595 0 0 0.09019 0.00715 0.21467 0 -1.20093 0 -2.4119 0.1795 1.5904 -3.32335
VAL_246 -3.69151 0.51605 0.34558 -0.37918 0.39251 0.0925 0.11456 -0.85357 -0.01014 -0.05205 0.3095 0.13278 0 0 0 0 0 0.05157 0.03546 1.23988 0 -0.46917 0 1.9342 -0.22221 0.48971 -0.02354
ARG_247 -5.51958 0.59372 3.86894 -0.65275 0.10632 0.43139 2.32344 -2.14412 -0.0153 -0.12389 -1.84685 0.04873 0 0 0 0 0 0.2149 0.078 2.69795 0 -0.01138 0 -1.2888 0.30033 0.58103 -0.35791
GLU_248 -3.70798 0.35325 3.8253 -0.4513 0.24711 1.41006 1.473 -1.88016 -0.04235 -0.27498 -1.22853 -3.08797 0 0 0 0 0 -0.11563 0.00234 0 3.74068 -0.28766 0 -2.7348 0.21638 0.58923 -1.95402
ASN_249 -2.44151 0.19482 1.95567 -0.18843 0.03519 0.29351 0.39025 -1.06694 -0.02326 -0.15609 0.01345 -0.36687 0 0 0 0 0 -0.11678 0.00362 0 1.53527 0.10986 0 -0.93687 -0.22817 0.41264 -0.58064
TYR_250 -7.14803 0.70542 3.14113 -0.67879 0.07015 0.39461 1.80191 -2.23805 -0.02545 -0.20371 -0.9135 -0.13763 0 0 0 0 0 -0.00388 0.09948 0 2.06924 -0.28992 0.00463 1.2797 0.16409 0.30953 -1.59908
PHE_251 -10.7881 1.82993 4.56775 -0.82862 0.03765 0.23726 2.81928 -3.27439 -0.01358 -0.06176 -1.60671 -0.08704 0 0 0 0 0 0.09003 0.10321 0 1.72943 -0.48694 0 1.0402 0.2748 0.71573 -3.70187
MET_252 -4.64814 0.3032 4.24622 -0.79632 0.23971 0.21036 1.9139 -2.05059 -0.01765 -0.09687 -2.06182 -0.01383 0 0 0 0 0 -0.05881 0.22668 0.99422 0 -0.09144 0 0.60916 -0.01135 0.86291 -0.24044
LYS_253 -3.7436 0.16621 4.38056 -0.38983 0.05723 0.18087 1.23826 -2.00739 -0.00894 -0.06684 -0.23148 -0.02505 0 0 0 0 0 0.01785 0.01502 1.72118 0 0.16486 0 -1.5107 0.16037 0.5052 0.62377
TRP_254 -11.4462 2.22043 4.11986 -0.98487 0.40593 0.67567 3.01855 -3.43022 -0 -0 -2.64514 -0.65498 0 0 0 -0.25856 0 -0.03335 0.05542 0 4.16012 0.04711 0 1.6906 0.27199 0.90774 -1.87992
LEU_255 -9.03874 0.83808 4.33632 -0.91834 0.58813 0.42725 2.76995 -2.91279 -0.01016 -0.07982 -2.83263 0.03247 0 0 0 0 0 0.0176 0.16693 2.26788 0 -0.22002 0 0.18072 -0.05336 1.19139 -3.24913
SER_256 -4.60576 0.32452 5.69219 -0.02596 0 0.06053 2.50386 -2.70904 -0.01631 -0.12109 -2.30195 -0.62896 0 0 0 0 0 0.05726 0.00011 0.65578 0 0.35056 0.60196 -0.77834 0.07308 0.60439 -0.26317
ASP_257 -6.2747 0.22763 7.85655 -0.11012 0.0121 0.33625 3.55653 -3.5598 -0.02037 -0.1562 -3.73186 -0.41265 0 0 0 -0.58106 0 0.05096 0.04143 0 1.69729 0.11635 0 -2.3716 -0.01536 0.354 -2.98464
LEU_258 -10.234 1.63322 4.17732 -0.48433 0.20108 0.10612 3.28946 -3.43443 -0 -0 -2.28029 0.24144 0 0 0 0 0 -0.03788 0.02158 0.49435 0 -0.24349 0 0.18072 -0.23269 0.65994 -5.94186
ARG_259 -5.4013 0.35699 4.32279 -0.8876 0.22293 0.49178 1.76902 -2.16396 -0 -0 -1.40754 0.50577 0 0 0 0 0 0.01673 0.0181 2.7041 0 -0.18118 0 -1.2888 -0.36 0.74108 -0.54108
GLU_260 -3.79767 0.28138 3.85414 -0.43859 0.06652 0.88198 1.10758 -1.78612 -0 -0 -1.29691 -0.41334 0 0 0 0 0 -0.08193 0.00778 0 2.82532 -0.05891 0 -2.7348 -0.51986 0.4614 -1.64206
ALA_261 -3.65758 0.27575 2.14271 -0.02808 0.01366 0 1.38552 -1.64792 -0.00349 -0.01114 -1.54087 -0.59601 0 0 0 0 0 -0.09334 0 0 0 0.23796 0 1.8394 -0.16497 0.30736 -1.54104
CYS_262 -4.39933 0.24499 3.86688 -0.0597 0.00046 0.01807 1.66296 -1.91491 -0 -0 -2.23373 -0.7597 0 0 -0.72921 0 0 -0.01581 0.00238 0.44578 0 0.14204 0 3.6196 0.15129 0.30159 0.34368
PHE_263 -4.88728 0.50212 0.75109 -0.58268 0.05173 0.3347 0.3348 -1.21543 -0.00349 -0.01114 -0.10688 0.13635 0 0 0 0 0 0.03392 0.01762 0 1.86861 -0.23253 0 1.0402 -0.08965 0.34756 -1.71038
SER_264 -3.30313 0.20151 3.60736 -0.01907 0 0.0324 2.03857 -1.62127 -0 -0 -1.95203 -1.13159 0 0 0 0 0 0.01551 0.04734 1.30598 0 -0.4376 0.61895 -0.77834 0.08124 0.34288 -0.95129
TYR_265 -3.2871 0.30009 3.14707 -1.0354 0.09703 0.42702 1.70995 -1.5592 -0 -0 -1.43937 -0.2671 0 0 0 0 0 -0.01436 0.07009 0 1.79803 -0.38658 0.00058 1.2797 0.25812 0.29124 1.38982
TYR_266 -5.96162 0.5312 4.63792 -0.98899 0.16072 0.42988 2.10259 -2.45325 -0 -0 -2.00543 -0.45357 0 0 0 -0.58106 0 -0.0696 0.00385 0 2.462 0.08277 0.00718 1.2797 -0.1083 0.22044 -0.70358
GLN_267 -8.79978 1.32316 7.88901 -0.45057 0.18668 0.29835 4.04331 -3.94085 -0 -0 -3.03881 -0.34889 0 0 -0.72921 -0.25856 0 0.33932 0.13537 0 5.37971 -0.06892 0 -0.18838 -0.11795 0.4908 2.14378
LYS_268 -5.40575 0.23892 6.75861 -0.29764 0.02754 0.13141 3.74043 -3.00807 -0 -0 -4.00442 -0.03015 0 0 0 -0.91872 0 0.20406 0.05929 1.70902 0 -0.02346 0 -1.5107 -0.23817 0.58525 -1.98254
TYR_269 -5.60961 0.41973 5.70702 -0.89358 0.05073 0.31144 2.87864 -2.877 -0 -0 -2.53827 -0.29805 0 0 0 0 0 0.04979 0.01381 0 1.78511 -0.43211 0.00111 1.2797 -0.20211 0.34592 -0.00773
ILE_270 -7.93799 0.67414 4.87693 -0.49249 0.32379 0.10123 2.6851 -3.18378 -0.00466 -0.04992 -0.25575 0.05645 0 0 0 0 0 -0.03372 0.0289 0.56008 0 -0.38312 0 0.73287 0.06721 0.45797 -1.77678
GLU_271 -6.80505 0.487 6.27533 -0.6894 0.15306 1.29799 2.09631 -3.06132 -0.00554 -0.03686 -1.62038 -0.54872 0 0 0 0 0 0.11785 0.02773 0 3.65006 -0.25774 0 -2.7348 -0.27527 0.51068 -1.41908
GLY_272 -3.24615 0.31985 3.5976 -4e-05 0 0 1.61311 -1.89615 -0 -0 -1.84211 -0.43103 0 0 0 0 0 0.05421 0 0 0 0.54862 0 0.83697 0.04672 0.30482 -0.09357
ASN_273 -6.1406 0.56953 6.61291 -0.23446 0.03132 0.33529 3.79387 -3.32689 -0.00812 -0.15401 -3.80339 -0.53838 0 0 0 0 0 -0.02018 0.0472 0 4.00296 -0.56551 0 -0.93687 0.37223 0.69927 0.73617
LYS_274 -3.95585 0.40026 4.19151 -0.40293 0.06609 0.20341 2.12167 -2.13647 -0 -0 -1.04839 0.01408 0 0 0 0 0 -0.17184 0.01317 1.35893 0 -0.02907 0 -1.5107 -0.07245 9.63033 8.67176
THR_275 -3.87969 0.44301 2.52454 -0.1907 0.08328 0.06881 0.60047 -1.41795 -0.00812 -0.15401 0.19911 -0.39089 0 0 0 0 0 0.06982 2e-05 0.10562 0 0.11675 2.35419 -1.0874 0.01033 14.8517 14.2989
PHE_276 -7.08844 0.63207 2.81723 -0.66842 0.06773 0.41518 2.12556 -2.20874 -0.00466 -0.04992 -2.23475 0.27182 0 0 0 0 0 -0.01123 0.19733 0 2.14543 -0.13741 0 1.0402 0.30618 5.97936 3.59452
ALA_277 -6.52788 1.04417 3.50792 -0.02078 0 0 3.05205 -2.9014 -0 -0 -1.84232 -0.34438 0 0 0 0 0 -0.02688 0 0 0 -0.23115 0 1.8394 0.01795 0.37388 -2.05943
ILE_278 -6.21982 0.85488 4.29784 -0.50682 0.44828 0.10784 2.36946 -2.54389 -0 -0 -1.69154 -0.143 0 0 0 0 0 0.02539 0.04294 0.84338 0 -0.19731 0 0.73287 -0.22465 0.43475 -1.36941
ILE_279 -8.81519 1.53472 3.67039 -0.51861 0.58357 0.10814 2.74322 -2.87454 -0 -0 -0.48209 -0.14137 0 0 0 0 0 0.06532 0.05038 0.56742 0 -0.3782 0 0.73287 -0.01875 0.75762 -2.4151
ALA_280 -6.4625 1.39469 3.06504 -0.02303 0 0 2.37 -2.603 -0 -0 -0.75443 -0.35681 0 0 0 0 0 -0.04571 0 0 0 -0.05782 0 1.8394 -0.11427 0.90166 -0.8468
ILE_281 -8.8648 2.21706 4.78428 -0.4986 0.33274 0.10273 4.03934 -3.43594 -0 -0 -1.86111 0.01157 0 0 0 0 0 0.15315 0.03632 1.03221 0 -0.04734 0 0.73287 -0.14201 1.04072 -0.36681
VAL_282 -9.38248 2.29799 4.63367 -0.32886 0.37984 0.07277 2.80657 -3.66157 -0 -0 -1.52047 0.1966 0 0 -0.4113 0 0 0.12762 0.37501 0.19855 0 0.71004 0 1.9342 0.96259 2.03976 1.43053
PHE_283 -7.89982 1.12859 2.41184 -0.67998 0.02261 0.08416 1.5711 -2.2827 -0 -0 -0.50288 -0.19326 0 0 0 0 0 0.16439 0.01736 0 1.7674 -0.30031 0 1.0402 2.07359 2.90329 1.32556
VAL_284 -6.6087 1.32152 3.85338 -0.27873 0.19067 0.06899 3.39859 -2.71756 -0.02388 -0.10796 -1.00308 -0.47777 0 0 0 0 0 0.08485 0.01814 0.21734 0 -0.484 0 1.9342 1.06299 1.98801 2.437
PHE_285 -5.0428 0.65077 2.98218 -0.85179 0.08328 0.24282 1.55042 -1.8743 -0.00037 -0.00696 -1.46261 -0.28006 0 0 0 0 0 -0.13909 0.0041 0 2.70122 0.29934 0 1.0402 0.07452 0.91597 0.88682
ILE_286 -4.2066 0.50805 1.72116 -0.52444 0.52749 0.11082 1.06729 -1.25938 -0 -0 0.36774 -0.06947 0 0 0 0 0 0.78165 0.01303 1.13219 0 -0.02639 0 0.73287 0.04006 0.73081 1.64689
LEU_287 -7.312 0.93993 4.08334 -0.52468 0.21762 0.15238 2.66612 -2.51513 -0.00545 -0.05019 -2.12783 0.21084 0 0 0 0 0 0.45218 0.33166 0.08163 0 -0.12964 0 0.18072 -0.37763 1.2312 -2.49491
THR_288 -3.7029 0.76787 4.01392 -0.21734 0.26416 0.07949 2.12398 -2.09975 -0.02388 -0.10796 -1.90492 -0.03184 0 0 0 0 0 -0.01869 0.00096 0.04477 0 0.00771 2.276 -1.0874 0.41523 1.69118 2.49059
ALA_289 -4.9999 0.78465 2.71658 -0.02356 1e-05 0 1.7719 -1.98558 -0 -0 -0.79287 -0.38355 0 0 0 0 0 -0.08076 0 0 0 -0.29715 0 1.8394 0.32886 1.01336 -0.10861
ILE_290 -7.66408 1.31607 3.16874 -0.70025 0.79478 0.17342 2.47121 -2.5194 -0.01041 -0.05755 -1.37394 0.09769 0 0 0 0 0 -0.00125 0.16939 0.57044 0 -0.33508 0 0.73287 -0.43746 1.38356 -2.22126
LEU_291 -9.11315 2.17517 2.98511 -0.5458 0.33964 0.16042 1.78556 -2.80111 -0.00087 -0.00279 -1.44746 0.12631 0 0 0 0 0 0.56603 0.32906 0.13397 0 -0.18009 0 0.18072 -0.3055 2.06243 -3.55235
PHE_292 -7.17771 0.89737 5.35851 -0.76189 0.03944 0.22741 3.48014 -2.77084 -0 -0 -2.91122 -0.13966 0 0 0 0 0 0.11357 0.24984 0 2.02325 -0.32931 0 1.0402 -0.22461 1.42026 0.53474
LEU_293 -8.76732 1.52428 4.16342 -0.55279 0.26294 0.13472 2.77366 -3.20805 -0.01203 -0.12942 -2.49657 0.03984 0 0 0 0 0 -0.10326 0.1024 2.88035 0 -0.05658 0 0.18072 0.20293 1.12538 -1.93535
MET_294 -7.67196 0.53946 5.71511 -0.52578 0.09413 0.14234 2.84251 -2.75122 -0 -0 -2.65959 0.001 0 0 0 0 0 -0.03631 0.09796 1.02815 0 -0.03709 0 0.60916 0.10085 0.82453 -1.68674
SER_295 -4.35139 0.28362 5.75121 -0.02638 0 0.062 2.86163 -2.60409 -0.00554 -0.03686 -2.23897 -0.60979 0 0 0 0 0 -0.02297 0.0002 0.74956 0 0.33094 0.60091 -0.77834 0.10689 0.26745 0.34009
GLN_296 -5.67188 0.31853 5.05167 -0.64951 0.07893 0.67616 2.18023 -2.52601 -0 -0 -1.97651 -0.3323 0 0 0 0 0 0.03703 0.013 0 2.88538 -0.21941 0 -0.18838 0.00435 0.22297 -0.09575
ARG_297 -7.30528 0.31953 7.91684 -0.91603 0.22749 0.78313 3.22217 -3.63168 -0 -0 -2.6896 -0.01271 0 0 0 0 0 0.0061 0.24215 2.49805 0 -0.03719 0 -1.2888 -0.22073 0.28515 -0.60141
TYR_298 -7.45646 0.42709 6.05173 -0.92159 0.06115 0.34481 2.99695 -3.11383 -0 -0 -2.84014 -0.30101 0 0 0 0 0 0.01353 0.00852 0 1.81046 -0.4118 0.00162 1.2797 -0.01865 0.27354 -1.79441
SER_299 -5.05924 0.39839 6.05336 -0.02586 0 0.06036 2.94556 -2.84973 -0 -0 -2.47478 -0.60429 0 0 0 -0.54109 0 -0.01192 0.00867 0.65078 0 0.34599 0.61061 -0.77834 0.15911 0.33231 -0.78012
ARG_300 -6.47802 0.34658 6.4152 -0.76124 0.21852 0.45665 2.48964 -3.08278 -0 -0 -1.12223 0.25099 0 0 0 0 0 0.08391 0.0424 3.56382 0 -0.11803 0 -1.2888 -0.07324 0.43439 1.37776
GLU_301 -4.48804 0.23455 6.61803 -0.32548 0.05273 0.36915 2.99469 -2.8469 -0 -0 -3.89273 -0.55431 0 0 0 -0.91872 0 0.00697 0.02999 0 3.33257 -0.12971 0 -2.7348 -0.37384 0.29713 -2.3287
LYS_302 -3.50079 0.17235 3.88745 -0.4293 0.06659 0.25646 1.73358 -1.74907 -0.01657 -0.09463 -0.91139 -0.19497 0 0 0 0 0 -0.08202 0.00163 2.26604 0 -0.08135 0 -1.5107 -0.41302 0.22331 -0.37642
GLN_303 -3.90323 0.26297 4.38415 -0.30896 0.04448 0.28352 1.84243 -2.00527 -0 -0 -2.21301 -0.5088 0 0 0 -0.54109 0 -0.06705 0.07793 0 2.96256 -0.16044 0 -0.18838 -0.48638 0.41444 -0.11012
ASN:CtermProteinFull_304 -2.41019 0.09348 3.37073 -0.19808 0.0376 0.3801 1.23895 -1.55553 -0.01657 -0.09463 -0.6013 -0.16587 0 0 0 0 0 0 0.00041 0 2.03624 0 0 -0.93687 -0.24043 0.43362 1.37163
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 642072 DOMAINID 635964 MODEL 4 4E9O_E8L_monkeypox
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 367.032 tmscore: 0.71338 1urtA_202 prob: 100 ident: 33.76
ATOM      1  N   MET A   1      15.672 -16.830   0.627  1.00  2.280          N  
ATOM      2  CA  MET A   1      17.082 -16.656   0.271  1.00  2.810          C  
ATOM      3  C   MET A   1      17.512 -15.210  -0.097  1.00  2.220          C  
ATOM      4  O   MET A   1      18.183 -14.590   0.724  1.00  2.540          O  
ATOM      5  CB  MET A   1      17.515 -17.708  -0.765  1.00  3.720          C  
ATOM      6  CG  MET A   1      17.660 -19.122  -0.263  1.00  3.720          C  
ATOM      7  SD  MET A   1      17.988 -20.288  -1.615  1.00  3.720          S  
ATOM      8  CE  MET A   1      19.642 -19.835  -2.182  1.00  3.720          C  
ATOM      9 1H   MET A   1      15.607 -17.082   1.603  1.00  2.740          H  
ATOM     10 2H   MET A   1      15.155 -15.974   0.474  1.00  2.740          H  
ATOM     11 3H   MET A   1      15.266 -17.564   0.065  1.00  2.740          H  
ATOM     12  HA  MET A   1      17.655 -16.902   1.165  1.00  3.370          H  
ATOM     13 1HB  MET A   1      16.762 -17.830  -1.523  1.00  4.470          H  
ATOM     14 2HB  MET A   1      18.434 -17.407  -1.232  1.00  4.470          H  
ATOM     15 1HG  MET A   1      18.493 -19.170   0.438  1.00  4.470          H  
ATOM     16 2HG  MET A   1      16.758 -19.444   0.256  1.00  4.470          H  
ATOM     17 1HE  MET A   1      19.938 -20.501  -2.994  1.00  4.470          H  
ATOM     18 2HE  MET A   1      19.650 -18.811  -2.551  1.00  4.470          H  
ATOM     19 3HE  MET A   1      20.353 -19.932  -1.361  1.00  4.470          H  
ATOM     20  N   PRO A   2      17.204 -14.655  -1.297  1.00  1.440          N  
ATOM     21  CA  PRO A   2      17.616 -13.326  -1.729  1.00  1.180          C  
ATOM     22  C   PRO A   2      16.904 -12.237  -0.958  1.00  0.910          C  
ATOM     23  O   PRO A   2      15.789 -12.457  -0.492  1.00  0.900          O  
ATOM     24  CB  PRO A   2      17.203 -13.308  -3.195  1.00  1.770          C  
ATOM     25  CG  PRO A   2      16.042 -14.270  -3.276  1.00  1.770          C  
ATOM     26  CD  PRO A   2      16.372 -15.356  -2.306  1.00  1.770          C  
ATOM     27  HA  PRO A   2      18.691 -13.227  -1.612  1.00  1.420          H  
ATOM     28 1HB  PRO A   2      16.930 -12.281  -3.472  1.00  2.120          H  
ATOM     29 2HB  PRO A   2      18.047 -13.604  -3.833  1.00  2.120          H  
ATOM     30 1HG  PRO A   2      15.099 -13.747  -3.029  1.00  2.120          H  
ATOM     31 2HG  PRO A   2      15.933 -14.653  -4.303  1.00  2.120          H  
ATOM     32 1HD  PRO A   2      15.451 -15.758  -1.881  1.00  2.120          H  
ATOM     33 2HD  PRO A   2      16.960 -16.097  -2.865  1.00  2.120          H  
ATOM     34  N   GLN A   3      17.507 -11.046  -0.881  1.00  1.130          N  
ATOM     35  CA  GLN A   3      16.855  -9.915  -0.227  1.00  0.870          C  
ATOM     36  C   GLN A   3      16.527  -8.797  -1.225  1.00  0.580          C  
ATOM     37  O   GLN A   3      15.393  -8.312  -1.282  1.00  0.260          O  
ATOM     38  CB  GLN A   3      17.766  -9.355   0.854  1.00  1.320          C  
ATOM     39  CG  GLN A   3      18.054 -10.252   2.009  1.00  1.320          C  
ATOM     40  CD  GLN A   3      19.080  -9.617   2.972  1.00  1.320          C  
ATOM     41  OE1 GLN A   3      19.414  -8.410   2.904  1.00  1.320          O  
ATOM     42  NE2 GLN A   3      19.596 -10.451   3.871  1.00  1.320          N  
ATOM     43  H   GLN A   3      18.437 -10.896  -1.268  1.00  1.360          H  
ATOM     44  HA  GLN A   3      15.924 -10.256   0.225  1.00  1.040          H  
ATOM     45 1HB  GLN A   3      18.719  -9.106   0.419  1.00  1.590          H  
ATOM     46 2HB  GLN A   3      17.322  -8.449   1.252  1.00  1.590          H  
ATOM     47 1HG  GLN A   3      17.131 -10.433   2.559  1.00  1.590          H  
ATOM     48 2HG  GLN A   3      18.459 -11.194   1.637  1.00  1.590          H  
ATOM     49 1HE2 GLN A   3      20.275 -10.125   4.533  1.00  1.590          H  
ATOM     50 2HE2 GLN A   3      19.308 -11.411   3.887  1.00  1.590          H  
ATOM     51  N   GLN A   4      17.536  -8.379  -1.992  1.00  0.780          N  
ATOM     52  CA  GLN A   4      17.415  -7.301  -2.982  1.00  0.780          C  
ATOM     53  C   GLN A   4      17.465  -7.859  -4.421  1.00  0.910          C  
ATOM     54  O   GLN A   4      18.539  -8.067  -5.014  1.00  1.710          O  
ATOM     55  CB  GLN A   4      18.558  -6.277  -2.829  1.00  1.090          C  
ATOM     56  CG  GLN A   4      18.664  -5.572  -1.494  1.00  1.090          C  
ATOM     57  CD  GLN A   4      19.309  -6.462  -0.425  1.00  1.090          C  
ATOM     58  OE1 GLN A   4      20.229  -7.266  -0.722  1.00  1.090          O  
ATOM     59  NE2 GLN A   4      18.852  -6.310   0.819  1.00  1.090          N  
ATOM     60  H   GLN A   4      18.431  -8.826  -1.866  1.00  0.940          H  
ATOM     61  HA  GLN A   4      16.455  -6.797  -2.843  1.00  0.940          H  
ATOM     62 1HB  GLN A   4      19.513  -6.714  -3.048  1.00  1.310          H  
ATOM     63 2HB  GLN A   4      18.409  -5.489  -3.557  1.00  1.310          H  
ATOM     64 1HG  GLN A   4      19.270  -4.672  -1.607  1.00  1.310          H  
ATOM     65 2HG  GLN A   4      17.657  -5.297  -1.156  1.00  1.310          H  
ATOM     66 1HE2 GLN A   4      19.225  -6.878   1.597  1.00  1.310          H  
ATOM     67 2HE2 GLN A   4      18.121  -5.641   1.006  1.00  1.310          H  
ATOM     68  N   LEU A   5      16.303  -8.071  -4.998  1.00  0.210          N  
ATOM     69  CA  LEU A   5      16.181  -8.627  -6.337  1.00  0.210          C  
ATOM     70  C   LEU A   5      16.105  -7.536  -7.363  1.00  0.300          C  
ATOM     71  O   LEU A   5      15.845  -6.384  -7.017  1.00  0.450          O  
ATOM     72  CB  LEU A   5      14.951  -9.522  -6.453  1.00  0.290          C  
ATOM     73  CG  LEU A   5      14.914 -10.782  -5.599  1.00  0.290          C  
ATOM     74  CD1 LEU A   5      13.551 -11.416  -5.717  1.00  0.290          C  
ATOM     75  CD2 LEU A   5      15.960 -11.760  -6.135  1.00  0.290          C  
ATOM     76  H   LEU A   5      15.458  -7.851  -4.484  1.00  0.250          H  
ATOM     77  HA  LEU A   5      17.075  -9.202  -6.558  1.00  0.250          H  
ATOM     78 1HB  LEU A   5      14.091  -8.929  -6.177  1.00  0.350          H  
ATOM     79 2HB  LEU A   5      14.838  -9.821  -7.494  1.00  0.350          H  
ATOM     80  HG  LEU A   5      15.108 -10.546  -4.550  1.00  0.350          H  
ATOM     81 1HD1 LEU A   5      13.520 -12.328  -5.121  1.00  0.350          H  
ATOM     82 2HD1 LEU A   5      12.797 -10.721  -5.354  1.00  0.350          H  
ATOM     83 3HD1 LEU A   5      13.354 -11.658  -6.758  1.00  0.350          H  
ATOM     84 1HD2 LEU A   5      15.918 -12.667  -5.579  1.00  0.350          H  
ATOM     85 2HD2 LEU A   5      15.736 -11.978  -7.181  1.00  0.350          H  
ATOM     86 3HD2 LEU A   5      16.956 -11.341  -6.056  1.00  0.350          H  
ATOM     87  N   SER A   6      16.349  -7.903  -8.614  1.00  0.320          N  
ATOM     88  CA  SER A   6      16.220  -6.977  -9.713  1.00  0.330          C  
ATOM     89  C   SER A   6      15.625  -7.768 -10.863  1.00  0.210          C  
ATOM     90  O   SER A   6      15.719  -8.998 -10.859  1.00  0.220          O  
ATOM     91  CB  SER A   6      17.566  -6.378 -10.078  1.00  0.460          C  
ATOM     92  OG  SER A   6      18.444  -7.331 -10.616  1.00  0.460          O  
ATOM     93  H   SER A   6      16.603  -8.861  -8.814  1.00  0.380          H  
ATOM     94  HA  SER A   6      15.541  -6.203  -9.405  1.00  0.400          H  
ATOM     95 1HB  SER A   6      17.453  -5.547 -10.763  1.00  0.550          H  
ATOM     96 2HB  SER A   6      17.994  -5.996  -9.185  1.00  0.550          H  
ATOM     97  HG  SER A   6      19.266  -6.856 -10.801  1.00  0.550          H  
ATOM     98  N   PRO A   7      14.994  -7.114 -11.849  1.00  0.150          N  
ATOM     99  CA  PRO A   7      14.844  -5.690 -12.159  1.00  0.160          C  
ATOM    100  C   PRO A   7      14.058  -4.941 -11.111  1.00  0.170          C  
ATOM    101  O   PRO A   7      13.344  -5.577 -10.348  1.00  0.190          O  
ATOM    102  CB  PRO A   7      14.056  -5.723 -13.449  1.00  0.240          C  
ATOM    103  CG  PRO A   7      13.318  -7.046 -13.404  1.00  0.240          C  
ATOM    104  CD  PRO A   7      14.249  -7.980 -12.738  1.00  0.240          C  
ATOM    105  HA  PRO A   7      15.828  -5.259 -12.306  1.00  0.190          H  
ATOM    106 1HB  PRO A   7      13.377  -4.866 -13.471  1.00  0.290          H  
ATOM    107 2HB  PRO A   7      14.739  -5.615 -14.297  1.00  0.290          H  
ATOM    108 1HG  PRO A   7      12.395  -6.942 -12.840  1.00  0.290          H  
ATOM    109 2HG  PRO A   7      13.003  -7.373 -14.382  1.00  0.290          H  
ATOM    110 1HD  PRO A   7      13.677  -8.714 -12.153  1.00  0.290          H  
ATOM    111 2HD  PRO A   7      14.920  -8.455 -13.459  1.00  0.290          H  
ATOM    112  N   ILE A   8      14.232  -3.626 -11.005  1.00  0.230          N  
ATOM    113  CA  ILE A   8      13.496  -2.895  -9.977  1.00  0.360          C  
ATOM    114  C   ILE A   8      12.706  -1.695 -10.471  1.00  0.260          C  
ATOM    115  O   ILE A   8      12.920  -1.160 -11.565  1.00  0.220          O  
ATOM    116  CB  ILE A   8      14.404  -2.403  -8.813  1.00  0.450          C  
ATOM    117  CG1 ILE A   8      15.475  -1.423  -9.326  1.00  0.450          C  
ATOM    118  CG2 ILE A   8      15.051  -3.593  -8.106  1.00  0.450          C  
ATOM    119  CD1 ILE A   8      16.196  -0.673  -8.224  1.00  0.450          C  
ATOM    120  H   ILE A   8      14.819  -3.113 -11.678  1.00  0.280          H  
ATOM    121  HA  ILE A   8      12.779  -3.573  -9.535  1.00  0.430          H  
ATOM    122  HB  ILE A   8      13.784  -1.872  -8.088  1.00  0.540          H  
ATOM    123 1HG1 ILE A   8      16.216  -1.985  -9.891  1.00  0.540          H  
ATOM    124 2HG1 ILE A   8      15.016  -0.719  -9.987  1.00  0.540          H  
ATOM    125 1HG2 ILE A   8      15.645  -3.276  -7.266  1.00  0.540          H  
ATOM    126 2HG2 ILE A   8      14.275  -4.260  -7.740  1.00  0.540          H  
ATOM    127 3HG2 ILE A   8      15.678  -4.112  -8.798  1.00  0.540          H  
ATOM    128 1HD1 ILE A   8      16.940  -0.010  -8.659  1.00  0.540          H  
ATOM    129 2HD1 ILE A   8      15.473  -0.086  -7.658  1.00  0.540          H  
ATOM    130 3HD1 ILE A   8      16.679  -1.353  -7.570  1.00  0.540          H  
ATOM    131  N   ASN A   9      11.791  -1.271  -9.619  1.00  0.320          N  
ATOM    132  CA  ASN A   9      11.045  -0.039  -9.829  1.00  0.330          C  
ATOM    133  C   ASN A   9      11.757   1.133  -9.169  1.00  0.290          C  
ATOM    134  O   ASN A   9      11.862   1.177  -7.938  1.00  0.400          O  
ATOM    135  CB  ASN A   9       9.634  -0.124  -9.295  1.00  0.460          C  
ATOM    136  CG  ASN A   9       8.815   1.162  -9.588  1.00  0.460          C  
ATOM    137  OD1 ASN A   9       9.050   1.887 -10.587  1.00  0.460          O  
ATOM    138  ND2 ASN A   9       7.886   1.432  -8.716  1.00  0.460          N  
ATOM    139  H   ASN A   9      11.646  -1.834  -8.771  1.00  0.380          H  
ATOM    140  HA  ASN A   9      11.015   0.172 -10.895  1.00  0.400          H  
ATOM    141 1HB  ASN A   9       9.132  -0.981  -9.735  1.00  0.550          H  
ATOM    142 2HB  ASN A   9       9.665  -0.285  -8.217  1.00  0.550          H  
ATOM    143 1HD2 ASN A   9       7.306   2.247  -8.806  1.00  0.550          H  
ATOM    144 2HD2 ASN A   9       7.750   0.830  -7.931  1.00  0.550          H  
ATOM    145  N   ILE A  10      12.309   2.043  -9.962  1.00  0.200          N  
ATOM    146  CA  ILE A  10      13.022   3.156  -9.356  1.00  0.130          C  
ATOM    147  C   ILE A  10      12.159   4.387  -9.453  1.00  0.160          C  
ATOM    148  O   ILE A  10      11.749   4.777 -10.549  1.00  0.360          O  
ATOM    149  CB  ILE A  10      14.363   3.467 -10.018  1.00  0.210          C  
ATOM    150  CG1 ILE A  10      15.238   2.249  -9.964  1.00  0.210          C  
ATOM    151  CG2 ILE A  10      15.013   4.629  -9.221  1.00  0.210          C  
ATOM    152  CD1 ILE A  10      16.481   2.318 -10.806  1.00  0.210          C  
ATOM    153  H   ILE A  10      12.209   1.969 -10.983  1.00  0.240          H  
ATOM    154  HA  ILE A  10      13.198   2.943  -8.303  1.00  0.160          H  
ATOM    155  HB  ILE A  10      14.223   3.747 -11.066  1.00  0.250          H  
ATOM    156 1HG1 ILE A  10      15.517   2.072  -8.937  1.00  0.250          H  
ATOM    157 2HG1 ILE A  10      14.654   1.412 -10.313  1.00  0.250          H  
ATOM    158 1HG2 ILE A  10      15.950   4.863  -9.633  1.00  0.250          H  
ATOM    159 2HG2 ILE A  10      14.397   5.522  -9.259  1.00  0.250          H  
ATOM    160 3HG2 ILE A  10      15.147   4.333  -8.181  1.00  0.250          H  
ATOM    161 1HD1 ILE A  10      17.032   1.385 -10.711  1.00  0.250          H  
ATOM    162 2HD1 ILE A  10      16.196   2.469 -11.841  1.00  0.250          H  
ATOM    163 3HD1 ILE A  10      17.099   3.115 -10.488  1.00  0.250          H  
ATOM    164  N   GLU A  11      11.873   4.979  -8.312  1.00  0.290          N  
ATOM    165  CA  GLU A  11      11.038   6.157  -8.247  1.00  0.420          C  
ATOM    166  C   GLU A  11      11.924   7.368  -7.958  1.00  0.360          C  
ATOM    167  O   GLU A  11      12.732   7.307  -7.021  1.00  0.360          O  
ATOM    168  CB  GLU A  11      10.005   5.929  -7.137  1.00  0.540          C  
ATOM    169  CG  GLU A  11       9.051   4.720  -7.419  1.00  0.540          C  
ATOM    170  CD  GLU A  11       8.052   4.421  -6.302  1.00  0.540          C  
ATOM    171  OE1 GLU A  11       8.388   4.610  -5.162  1.00  0.540          O  
ATOM    172  OE2 GLU A  11       6.941   4.049  -6.605  1.00  0.540          O  
ATOM    173  H   GLU A  11      12.247   4.589  -7.457  1.00  0.350          H  
ATOM    174  HA  GLU A  11      10.537   6.308  -9.203  1.00  0.500          H  
ATOM    175 1HB  GLU A  11      10.517   5.742  -6.194  1.00  0.640          H  
ATOM    176 2HB  GLU A  11       9.409   6.830  -7.010  1.00  0.640          H  
ATOM    177 1HG  GLU A  11       8.500   4.910  -8.338  1.00  0.640          H  
ATOM    178 2HG  GLU A  11       9.661   3.831  -7.589  1.00  0.640          H  
ATOM    179  N   THR A  12      11.711   8.493  -8.668  1.00  0.330          N  
ATOM    180  CA  THR A  12      12.517   9.709  -8.415  1.00  0.410          C  
ATOM    181  C   THR A  12      12.227  10.261  -7.037  1.00  0.160          C  
ATOM    182  O   THR A  12      13.083  10.879  -6.410  1.00  0.060          O  
ATOM    183  CB  THR A  12      12.230  10.814  -9.430  1.00  0.540          C  
ATOM    184  OG1 THR A  12      10.842  11.140  -9.368  1.00  0.540          O  
ATOM    185  CG2 THR A  12      12.606  10.372 -10.823  1.00  0.540          C  
ATOM    186  H   THR A  12      11.009   8.478  -9.433  1.00  0.400          H  
ATOM    187  HA  THR A  12      13.574   9.447  -8.469  1.00  0.490          H  
ATOM    188  HB  THR A  12      12.803  11.692  -9.168  1.00  0.650          H  
ATOM    189  HG1 THR A  12      10.678  11.922  -9.893  1.00  0.650          H  
ATOM    190 1HG2 THR A  12      12.400  11.173 -11.524  1.00  0.650          H  
ATOM    191 2HG2 THR A  12      13.663  10.140 -10.845  1.00  0.650          H  
ATOM    192 3HG2 THR A  12      12.029   9.487 -11.100  1.00  0.650          H  
ATOM    193  N   LYS A  13      11.029   9.960  -6.560  1.00  0.170          N  
ATOM    194  CA  LYS A  13      10.507  10.299  -5.254  1.00  0.130          C  
ATOM    195  C   LYS A  13      11.364   9.708  -4.124  1.00  0.150          C  
ATOM    196  O   LYS A  13      11.398  10.254  -3.018  1.00  0.360          O  
ATOM    197  CB  LYS A  13       9.062   9.817  -5.148  1.00  0.200          C  
ATOM    198  CG  LYS A  13       8.321  10.249  -3.892  1.00  0.200          C  
ATOM    199  CD  LYS A  13       6.818   9.932  -4.014  1.00  0.200          C  
ATOM    200  CE  LYS A  13       6.001  10.534  -2.863  1.00  0.200          C  
ATOM    201  NZ  LYS A  13       6.313   9.908  -1.537  1.00  0.200          N  
ATOM    202  H   LYS A  13      10.400   9.510  -7.216  1.00  0.200          H  
ATOM    203  HA  LYS A  13      10.510  11.382  -5.153  1.00  0.160          H  
ATOM    204 1HB  LYS A  13       8.504  10.152  -6.019  1.00  0.240          H  
ATOM    205 2HB  LYS A  13       9.058   8.725  -5.165  1.00  0.240          H  
ATOM    206 1HG  LYS A  13       8.735   9.712  -3.040  1.00  0.240          H  
ATOM    207 2HG  LYS A  13       8.465  11.320  -3.727  1.00  0.240          H  
ATOM    208 1HD  LYS A  13       6.435  10.328  -4.957  1.00  0.240          H  
ATOM    209 2HD  LYS A  13       6.677   8.850  -4.012  1.00  0.240          H  
ATOM    210 1HE  LYS A  13       6.212  11.604  -2.807  1.00  0.240          H  
ATOM    211 2HE  LYS A  13       4.941  10.398  -3.076  1.00  0.240          H  
ATOM    212 1HZ  LYS A  13       5.744  10.345  -0.822  1.00  0.240          H  
ATOM    213 2HZ  LYS A  13       6.107   8.919  -1.569  1.00  0.240          H  
ATOM    214 3HZ  LYS A  13       7.290  10.043  -1.315  1.00  0.240          H  
ATOM    215  N   LYS A  14      11.976   8.531  -4.367  1.00  0.150          N  
ATOM    216  CA  LYS A  14      12.771   7.851  -3.352  1.00  0.280          C  
ATOM    217  C   LYS A  14      14.271   7.871  -3.644  1.00  0.180          C  
ATOM    218  O   LYS A  14      15.081   7.773  -2.720  1.00  0.210          O  
ATOM    219  CB  LYS A  14      12.315   6.405  -3.208  1.00  0.340          C  
ATOM    220  CG  LYS A  14      10.914   6.247  -2.672  1.00  0.340          C  
ATOM    221  CD  LYS A  14      10.554   4.783  -2.516  1.00  0.340          C  
ATOM    222  CE  LYS A  14       9.150   4.615  -1.961  1.00  0.340          C  
ATOM    223  NZ  LYS A  14       8.770   3.184  -1.833  1.00  0.340          N  
ATOM    224  H   LYS A  14      11.941   8.113  -5.294  1.00  0.180          H  
ATOM    225  HA  LYS A  14      12.618   8.360  -2.402  1.00  0.340          H  
ATOM    226 1HB  LYS A  14      12.356   5.918  -4.186  1.00  0.410          H  
ATOM    227 2HB  LYS A  14      12.997   5.874  -2.545  1.00  0.410          H  
ATOM    228 1HG  LYS A  14      10.832   6.752  -1.710  1.00  0.410          H  
ATOM    229 2HG  LYS A  14      10.212   6.712  -3.368  1.00  0.410          H  
ATOM    230 1HD  LYS A  14      10.597   4.299  -3.499  1.00  0.410          H  
ATOM    231 2HD  LYS A  14      11.266   4.294  -1.854  1.00  0.410          H  
ATOM    232 1HE  LYS A  14       9.095   5.084  -0.981  1.00  0.410          H  
ATOM    233 2HE  LYS A  14       8.444   5.109  -2.631  1.00  0.410          H  
ATOM    234 1HZ  LYS A  14       7.832   3.119  -1.466  1.00  0.410          H  
ATOM    235 2HZ  LYS A  14       8.806   2.732  -2.743  1.00  0.410          H  
ATOM    236 3HZ  LYS A  14       9.409   2.721  -1.207  1.00  0.410          H  
ATOM    237  N   ALA A  15      14.644   7.950  -4.926  1.00  0.160          N  
ATOM    238  CA  ALA A  15      16.046   7.921  -5.324  1.00  0.250          C  
ATOM    239  C   ALA A  15      16.776   9.093  -4.693  1.00  0.170          C  
ATOM    240  O   ALA A  15      16.213  10.174  -4.514  1.00  0.140          O  
ATOM    241  CB  ALA A  15      16.185   7.965  -6.831  1.00  0.310          C  
ATOM    242  H   ALA A  15      13.932   7.991  -5.652  1.00  0.190          H  
ATOM    243  HA  ALA A  15      16.494   7.000  -4.952  1.00  0.300          H  
ATOM    244 1HB  ALA A  15      17.245   7.929  -7.091  1.00  0.380          H  
ATOM    245 2HB  ALA A  15      15.668   7.111  -7.269  1.00  0.380          H  
ATOM    246 3HB  ALA A  15      15.742   8.887  -7.198  1.00  0.380          H  
ATOM    247  N   ILE A  16      18.038   8.866  -4.365  1.00  0.220          N  
ATOM    248  CA  ILE A  16      18.858   9.877  -3.738  1.00  0.180          C  
ATOM    249  C   ILE A  16      19.721  10.592  -4.751  1.00  0.210          C  
ATOM    250  O   ILE A  16      20.635   9.998  -5.329  1.00  0.250          O  
ATOM    251  CB  ILE A  16      19.779   9.201  -2.701  1.00  0.270          C  
ATOM    252  CG1 ILE A  16      18.956   8.353  -1.686  1.00  0.270          C  
ATOM    253  CG2 ILE A  16      20.690  10.214  -2.001  1.00  0.270          C  
ATOM    254  CD1 ILE A  16      17.893   9.090  -0.889  1.00  0.270          C  
ATOM    255  H   ILE A  16      18.438   7.950  -4.567  1.00  0.260          H  
ATOM    256  HA  ILE A  16      18.217  10.612  -3.259  1.00  0.220          H  
ATOM    257  HB  ILE A  16      20.386   8.495  -3.228  1.00  0.320          H  
ATOM    258 1HG1 ILE A  16      18.464   7.548  -2.234  1.00  0.320          H  
ATOM    259 2HG1 ILE A  16      19.656   7.909  -0.983  1.00  0.320          H  
ATOM    260 1HG2 ILE A  16      21.347   9.689  -1.309  1.00  0.320          H  
ATOM    261 2HG2 ILE A  16      21.301  10.740  -2.733  1.00  0.320          H  
ATOM    262 3HG2 ILE A  16      20.096  10.939  -1.453  1.00  0.320          H  
ATOM    263 1HD1 ILE A  16      17.399   8.385  -0.224  1.00  0.320          H  
ATOM    264 2HD1 ILE A  16      18.341   9.882  -0.299  1.00  0.320          H  
ATOM    265 3HD1 ILE A  16      17.147   9.514  -1.564  1.00  0.320          H  
ATOM    266  N   SER A  17      19.474  11.876  -4.946  1.00  0.250          N  
ATOM    267  CA  SER A  17      20.295  12.604  -5.891  1.00  0.320          C  
ATOM    268  C   SER A  17      21.705  12.535  -5.342  1.00  0.230          C  
ATOM    269  O   SER A  17      21.905  12.797  -4.152  1.00  0.660          O  
ATOM    270  CB  SER A  17      19.866  14.055  -5.956  1.00  0.420          C  
ATOM    271  OG  SER A  17      18.540  14.178  -6.373  1.00  0.420          O  
ATOM    272  H   SER A  17      18.715  12.338  -4.463  1.00  0.300          H  
ATOM    273  HA  SER A  17      20.258  12.138  -6.875  1.00  0.380          H  
ATOM    274 1HB  SER A  17      19.989  14.517  -4.978  1.00  0.500          H  
ATOM    275 2HB  SER A  17      20.517  14.586  -6.655  1.00  0.500          H  
ATOM    276  HG  SER A  17      18.359  15.118  -6.387  1.00  0.500          H  
ATOM    277  N   ASP A  18      22.689  12.265  -6.186  1.00  0.340          N  
ATOM    278  CA  ASP A  18      24.058  12.232  -5.711  1.00  0.530          C  
ATOM    279  C   ASP A  18      24.977  12.651  -6.842  1.00  0.460          C  
ATOM    280  O   ASP A  18      25.393  11.868  -7.702  1.00  0.340          O  
ATOM    281  CB  ASP A  18      24.420  10.847  -5.172  1.00  0.670          C  
ATOM    282  CG  ASP A  18      25.800  10.818  -4.487  1.00  0.670          C  
ATOM    283  OD1 ASP A  18      26.606  11.736  -4.690  1.00  0.670          O  
ATOM    284  OD2 ASP A  18      26.031   9.900  -3.713  1.00  0.670          O  
ATOM    285  H   ASP A  18      22.483  12.043  -7.160  1.00  0.410          H  
ATOM    286  HA  ASP A  18      24.166  12.952  -4.901  1.00  0.640          H  
ATOM    287 1HB  ASP A  18      23.657  10.524  -4.458  1.00  0.800          H  
ATOM    288 2HB  ASP A  18      24.422  10.132  -5.998  1.00  0.800          H  
ATOM    289  N   THR A  19      25.355  13.911  -6.803  1.00  0.610          N  
ATOM    290  CA  THR A  19      26.104  14.513  -7.877  1.00  0.650          C  
ATOM    291  C   THR A  19      27.593  14.308  -7.703  1.00  0.740          C  
ATOM    292  O   THR A  19      28.394  14.868  -8.449  1.00  0.780          O  
ATOM    293  CB  THR A  19      25.740  16.001  -8.005  1.00  0.890          C  
ATOM    294  OG1 THR A  19      26.030  16.674  -6.770  1.00  0.890          O  
ATOM    295  CG2 THR A  19      24.229  16.125  -8.329  1.00  0.890          C  
ATOM    296  H   THR A  19      25.048  14.501  -6.040  1.00  0.730          H  
ATOM    297  HA  THR A  19      25.812  14.025  -8.808  1.00  0.780          H  
ATOM    298  HB  THR A  19      26.322  16.457  -8.807  1.00  1.070          H  
ATOM    299  HG1 THR A  19      26.987  16.787  -6.690  1.00  1.070          H  
ATOM    300 1HG2 THR A  19      23.959  17.177  -8.425  1.00  1.070          H  
ATOM    301 2HG2 THR A  19      24.018  15.611  -9.266  1.00  1.070          H  
ATOM    302 3HG2 THR A  19      23.635  15.673  -7.538  1.00  1.070          H  
ATOM    303  N   ARG A  20      27.983  13.515  -6.695  1.00  0.850          N  
ATOM    304  CA  ARG A  20      29.389  13.218  -6.515  1.00  1.040          C  
ATOM    305  C   ARG A  20      29.763  12.074  -7.453  1.00  0.910          C  
ATOM    306  O   ARG A  20      30.944  11.780  -7.641  1.00  1.010          O  
ATOM    307  CB  ARG A  20      29.691  12.774  -5.106  1.00  1.380          C  
ATOM    308  CG  ARG A  20      29.423  13.792  -4.027  1.00  1.380          C  
ATOM    309  CD  ARG A  20      29.651  13.196  -2.704  1.00  1.380          C  
ATOM    310  NE  ARG A  20      28.730  12.088  -2.484  1.00  1.380          N  
ATOM    311  CZ  ARG A  20      28.741  11.247  -1.427  1.00  1.380          C  
ATOM    312  NH1 ARG A  20      29.618  11.399  -0.442  1.00  1.380          N  
ATOM    313  NH2 ARG A  20      27.861  10.258  -1.394  1.00  1.380          N  
ATOM    314  H   ARG A  20      27.299  13.068  -6.061  1.00  1.020          H  
ATOM    315  HA  ARG A  20      29.981  14.098  -6.763  1.00  1.250          H  
ATOM    316 1HB  ARG A  20      29.110  11.880  -4.898  1.00  1.660          H  
ATOM    317 2HB  ARG A  20      30.741  12.496  -5.037  1.00  1.660          H  
ATOM    318 1HG  ARG A  20      30.081  14.650  -4.152  1.00  1.660          H  
ATOM    319 2HG  ARG A  20      28.382  14.111  -4.085  1.00  1.660          H  
ATOM    320 1HD  ARG A  20      30.671  12.820  -2.644  1.00  1.660          H  
ATOM    321 2HD  ARG A  20      29.482  13.946  -1.933  1.00  1.660          H  
ATOM    322  HE  ARG A  20      28.017  11.911  -3.222  1.00  1.660          H  
ATOM    323 1HH1 ARG A  20      30.288  12.152  -0.470  1.00  1.660          H  
ATOM    324 2HH1 ARG A  20      29.615  10.761   0.341  1.00  1.660          H  
ATOM    325 1HH2 ARG A  20      27.193  10.140  -2.187  1.00  1.660          H  
ATOM    326 2HH2 ARG A  20      27.842   9.612  -0.626  1.00  1.660          H  
ATOM    327  N   LEU A  21      28.752  11.384  -8.001  1.00  0.730          N  
ATOM    328  CA  LEU A  21      29.011  10.268  -8.890  1.00  0.710          C  
ATOM    329  C   LEU A  21      29.694  10.798 -10.140  1.00  0.520          C  
ATOM    330  O   LEU A  21      29.214  11.747 -10.759  1.00  0.290          O  
ATOM    331  CB  LEU A  21      27.684   9.559  -9.230  1.00  1.000          C  
ATOM    332  CG  LEU A  21      26.960   8.794  -8.041  1.00  1.000          C  
ATOM    333  CD1 LEU A  21      25.556   8.336  -8.483  1.00  1.000          C  
ATOM    334  CD2 LEU A  21      27.780   7.575  -7.627  1.00  1.000          C  
ATOM    335  H   LEU A  21      27.782  11.660  -7.822  1.00  0.880          H  
ATOM    336  HA  LEU A  21      29.692   9.577  -8.404  1.00  0.850          H  
ATOM    337 1HB  LEU A  21      26.992  10.321  -9.583  1.00  1.200          H  
ATOM    338 2HB  LEU A  21      27.861   8.851 -10.039  1.00  1.200          H  
ATOM    339  HG  LEU A  21      26.846   9.470  -7.187  1.00  1.200          H  
ATOM    340 1HD1 LEU A  21      25.068   7.822  -7.661  1.00  1.200          H  
ATOM    341 2HD1 LEU A  21      24.976   9.206  -8.750  1.00  1.200          H  
ATOM    342 3HD1 LEU A  21      25.630   7.662  -9.337  1.00  1.200          H  
ATOM    343 1HD2 LEU A  21      27.267   7.060  -6.811  1.00  1.200          H  
ATOM    344 2HD2 LEU A  21      27.878   6.904  -8.477  1.00  1.200          H  
ATOM    345 3HD2 LEU A  21      28.763   7.879  -7.288  1.00  1.200          H  
ATOM    346  N   LYS A  22      30.782  10.157 -10.538  1.00  0.650          N  
ATOM    347  CA  LYS A  22      31.540  10.573 -11.707  1.00  0.470          C  
ATOM    348  C   LYS A  22      30.723  10.442 -12.980  1.00  0.450          C  
ATOM    349  O   LYS A  22      29.880   9.557 -13.108  1.00  0.630          O  
ATOM    350  CB  LYS A  22      32.858   9.777 -11.825  1.00  0.730          C  
ATOM    351  CG  LYS A  22      33.788  10.222 -13.015  1.00  0.730          C  
ATOM    352  CD  LYS A  22      35.116   9.461 -13.071  1.00  0.730          C  
ATOM    353  CE  LYS A  22      36.024   9.966 -14.245  1.00  0.730          C  
ATOM    354  NZ  LYS A  22      35.517   9.546 -15.635  1.00  0.730          N  
ATOM    355  H   LYS A  22      31.111   9.365  -9.997  1.00  0.780          H  
ATOM    356  HA  LYS A  22      31.792  11.627 -11.587  1.00  0.560          H  
ATOM    357 1HB  LYS A  22      33.422   9.876 -10.900  1.00  0.880          H  
ATOM    358 2HB  LYS A  22      32.627   8.717 -11.954  1.00  0.880          H  
ATOM    359 1HG  LYS A  22      33.293  10.037 -13.950  1.00  0.880          H  
ATOM    360 2HG  LYS A  22      33.992  11.288 -12.935  1.00  0.880          H  
ATOM    361 1HD  LYS A  22      35.650   9.585 -12.128  1.00  0.880          H  
ATOM    362 2HD  LYS A  22      34.911   8.405 -13.214  1.00  0.880          H  
ATOM    363 1HE  LYS A  22      36.067  11.052 -14.206  1.00  0.880          H  
ATOM    364 2HE  LYS A  22      37.028   9.568 -14.107  1.00  0.880          H  
ATOM    365 1HZ  LYS A  22      36.122   9.888 -16.365  1.00  0.880          H  
ATOM    366 2HZ  LYS A  22      35.482   8.539 -15.714  1.00  0.880          H  
ATOM    367 3HZ  LYS A  22      34.584   9.900 -15.831  1.00  0.880          H  
ATOM    368  N   THR A  23      30.976  11.313 -13.942  1.00  0.350          N  
ATOM    369  CA  THR A  23      30.333  11.179 -15.231  1.00  0.380          C  
ATOM    370  C   THR A  23      30.590   9.756 -15.727  1.00  0.380          C  
ATOM    371  O   THR A  23      31.706   9.241 -15.628  1.00  0.610          O  
ATOM    372  CB  THR A  23      30.913  12.205 -16.236  1.00  0.520          C  
ATOM    373  OG1 THR A  23      30.715  13.535 -15.728  1.00  0.520          O  
ATOM    374  CG2 THR A  23      30.237  12.079 -17.588  1.00  0.520          C  
ATOM    375  H   THR A  23      31.626  12.071 -13.794  1.00  0.420          H  
ATOM    376  HA  THR A  23      29.260  11.332 -15.121  1.00  0.460          H  
ATOM    377  HB  THR A  23      31.982  12.027 -16.355  1.00  0.620          H  
ATOM    378  HG1 THR A  23      31.209  14.162 -16.269  1.00  0.620          H  
ATOM    379 1HG2 THR A  23      30.662  12.811 -18.271  1.00  0.620          H  
ATOM    380 2HG2 THR A  23      30.396  11.079 -17.998  1.00  0.620          H  
ATOM    381 3HG2 THR A  23      29.170  12.260 -17.481  1.00  0.620          H  
ATOM    382  N   LEU A  24      29.551   9.083 -16.206  1.00  0.180          N  
ATOM    383  CA  LEU A  24      29.733   7.732 -16.716  1.00  0.100          C  
ATOM    384  C   LEU A  24      30.349   7.819 -18.101  1.00  0.040          C  
ATOM    385  O   LEU A  24      29.877   8.598 -18.935  1.00  0.060          O  
ATOM    386  CB  LEU A  24      28.394   7.005 -16.763  1.00  0.170          C  
ATOM    387  CG  LEU A  24      28.409   5.533 -17.151  1.00  0.170          C  
ATOM    388  CD1 LEU A  24      29.110   4.692 -16.069  1.00  0.170          C  
ATOM    389  CD2 LEU A  24      27.003   5.109 -17.327  1.00  0.170          C  
ATOM    390  H   LEU A  24      28.644   9.524 -16.241  1.00  0.220          H  
ATOM    391  HA  LEU A  24      30.425   7.205 -16.072  1.00  0.120          H  
ATOM    392 1HB  LEU A  24      27.952   7.079 -15.799  1.00  0.210          H  
ATOM    393 2HB  LEU A  24      27.749   7.528 -17.465  1.00  0.210          H  
ATOM    394  HG  LEU A  24      28.952   5.401 -18.084  1.00  0.210          H  
ATOM    395 1HD1 LEU A  24      29.114   3.657 -16.339  1.00  0.210          H  
ATOM    396 2HD1 LEU A  24      30.140   5.007 -15.941  1.00  0.210          H  
ATOM    397 3HD1 LEU A  24      28.572   4.806 -15.138  1.00  0.210          H  
ATOM    398 1HD2 LEU A  24      26.972   4.079 -17.618  1.00  0.210          H  
ATOM    399 2HD2 LEU A  24      26.454   5.237 -16.399  1.00  0.210          H  
ATOM    400 3HD2 LEU A  24      26.555   5.727 -18.100  1.00  0.210          H  
ATOM    401  N   ASP A  25      31.401   7.036 -18.350  1.00  0.050          N  
ATOM    402  CA  ASP A  25      32.091   7.054 -19.629  1.00  0.090          C  
ATOM    403  C   ASP A  25      31.851   5.774 -20.453  1.00  0.030          C  
ATOM    404  O   ASP A  25      32.248   4.665 -20.074  1.00  0.030          O  
ATOM    405  CB  ASP A  25      33.594   7.270 -19.391  1.00  0.110          C  
ATOM    406  CG  ASP A  25      33.952   8.682 -18.785  1.00  0.110          C  
ATOM    407  OD1 ASP A  25      33.539   9.678 -19.328  1.00  0.110          O  
ATOM    408  OD2 ASP A  25      34.663   8.730 -17.779  1.00  0.110          O  
ATOM    409  H   ASP A  25      31.769   6.393 -17.642  1.00  0.060          H  
ATOM    410  HA  ASP A  25      31.719   7.899 -20.208  1.00  0.110          H  
ATOM    411 1HB  ASP A  25      33.964   6.494 -18.716  1.00  0.130          H  
ATOM    412 2HB  ASP A  25      34.121   7.154 -20.328  1.00  0.130          H  
ATOM    413  N   ILE A  26      31.136   5.910 -21.567  1.00  0.050          N  
ATOM    414  CA  ILE A  26      30.818   4.741 -22.390  1.00  0.090          C  
ATOM    415  C   ILE A  26      31.480   4.866 -23.751  1.00  0.220          C  
ATOM    416  O   ILE A  26      31.263   5.843 -24.470  1.00  0.370          O  
ATOM    417  CB  ILE A  26      29.296   4.513 -22.509  1.00  0.110          C  
ATOM    418  CG1 ILE A  26      28.720   4.267 -21.088  1.00  0.110          C  
ATOM    419  CG2 ILE A  26      29.013   3.341 -23.417  1.00  0.110          C  
ATOM    420  CD1 ILE A  26      27.216   4.158 -20.982  1.00  0.110          C  
ATOM    421  H   ILE A  26      30.850   6.837 -21.860  1.00  0.060          H  
ATOM    422  HA  ILE A  26      31.237   3.853 -21.917  1.00  0.110          H  
ATOM    423  HB  ILE A  26      28.827   5.402 -22.920  1.00  0.130          H  
ATOM    424 1HG1 ILE A  26      29.151   3.357 -20.716  1.00  0.130          H  
ATOM    425 2HG1 ILE A  26      29.035   5.082 -20.448  1.00  0.130          H  
ATOM    426 1HG2 ILE A  26      27.947   3.192 -23.503  1.00  0.130          H  
ATOM    427 2HG2 ILE A  26      29.416   3.532 -24.411  1.00  0.130          H  
ATOM    428 3HG2 ILE A  26      29.478   2.436 -23.006  1.00  0.130          H  
ATOM    429 1HD1 ILE A  26      26.951   3.983 -19.957  1.00  0.130          H  
ATOM    430 2HD1 ILE A  26      26.739   5.059 -21.324  1.00  0.130          H  
ATOM    431 3HD1 ILE A  26      26.874   3.338 -21.568  1.00  0.130          H  
ATOM    432  N   HIS A  27      32.291   3.869 -24.099  1.00  0.370          N  
ATOM    433  CA  HIS A  27      33.063   3.902 -25.325  1.00  0.580          C  
ATOM    434  C   HIS A  27      32.878   2.697 -26.230  1.00  0.120          C  
ATOM    435  O   HIS A  27      33.486   1.641 -26.024  1.00  0.290          O  
ATOM    436  CB  HIS A  27      34.536   4.007 -24.965  1.00  0.730          C  
ATOM    437  CG  HIS A  27      34.853   5.231 -24.218  1.00  0.730          C  
ATOM    438  ND1 HIS A  27      35.078   6.444 -24.831  1.00  0.730          N  
ATOM    439  CD2 HIS A  27      34.959   5.450 -22.893  1.00  0.730          C  
ATOM    440  CE1 HIS A  27      35.324   7.352 -23.908  1.00  0.730          C  
ATOM    441  NE2 HIS A  27      35.262   6.772 -22.729  1.00  0.730          N  
ATOM    442  H   HIS A  27      32.405   3.069 -23.469  1.00  0.440          H  
ATOM    443  HA  HIS A  27      32.787   4.787 -25.894  1.00  0.700          H  
ATOM    444 1HB  HIS A  27      34.807   3.156 -24.342  1.00  0.870          H  
ATOM    445 2HB  HIS A  27      35.149   3.971 -25.863  1.00  0.870          H  
ATOM    446  HD1 HIS A  27      34.845   6.671 -25.776  1.00  0.870          H  
ATOM    447  HD2 HIS A  27      34.849   4.801 -22.022  1.00  0.870          H  
ATOM    448  HE1 HIS A  27      35.531   8.383 -24.185  1.00  0.870          H  
ATOM    449  N   TYR A  28      32.043   2.853 -27.261  1.00  0.550          N  
ATOM    450  CA  TYR A  28      31.809   1.753 -28.192  1.00  0.840          C  
ATOM    451  C   TYR A  28      32.436   2.062 -29.542  1.00  0.980          C  
ATOM    452  O   TYR A  28      32.143   1.426 -30.552  1.00  0.650          O  
ATOM    453  CB  TYR A  28      30.339   1.388 -28.319  1.00  1.060          C  
ATOM    454  CG  TYR A  28      29.722   0.891 -27.028  1.00  1.060          C  
ATOM    455  CD1 TYR A  28      28.581   1.480 -26.561  1.00  1.060          C  
ATOM    456  CD2 TYR A  28      30.313  -0.146 -26.296  1.00  1.060          C  
ATOM    457  CE1 TYR A  28      28.004   1.042 -25.412  1.00  1.060          C  
ATOM    458  CE2 TYR A  28      29.732  -0.566 -25.126  1.00  1.060          C  
ATOM    459  CZ  TYR A  28      28.576   0.026 -24.697  1.00  1.060          C  
ATOM    460  OH  TYR A  28      27.980  -0.376 -23.555  1.00  1.060          O  
ATOM    461  H   TYR A  28      31.560   3.737 -27.376  1.00  0.660          H  
ATOM    462  HA  TYR A  28      32.325   0.875 -27.820  1.00  1.010          H  
ATOM    463 1HB  TYR A  28      29.779   2.244 -28.662  1.00  1.270          H  
ATOM    464 2HB  TYR A  28      30.223   0.612 -29.066  1.00  1.270          H  
ATOM    465  HD1 TYR A  28      28.129   2.277 -27.110  1.00  1.270          H  
ATOM    466  HD2 TYR A  28      31.224  -0.626 -26.639  1.00  1.270          H  
ATOM    467  HE1 TYR A  28      27.093   1.503 -25.056  1.00  1.270          H  
ATOM    468  HE2 TYR A  28      30.182  -1.368 -24.546  1.00  1.270          H  
ATOM    469  HH  TYR A  28      28.529  -1.043 -23.112  1.00  1.270          H  
ATOM    470  N   ASN A  29      33.348   3.022 -29.536  1.00  1.880          N  
ATOM    471  CA  ASN A  29      34.088   3.457 -30.712  1.00  2.180          C  
ATOM    472  C   ASN A  29      34.896   2.318 -31.344  1.00  1.950          C  
ATOM    473  O   ASN A  29      35.063   2.254 -32.563  1.00  2.620          O  
ATOM    474  CB  ASN A  29      34.967   4.604 -30.273  1.00  2.930          C  
ATOM    475  CG  ASN A  29      35.810   4.208 -29.050  1.00  2.930          C  
ATOM    476  OD1 ASN A  29      35.623   3.113 -28.470  1.00  2.930          O  
ATOM    477  ND2 ASN A  29      36.707   5.069 -28.651  1.00  2.930          N  
ATOM    478  H   ASN A  29      33.541   3.471 -28.652  1.00  2.260          H  
ATOM    479  HA  ASN A  29      33.373   3.811 -31.458  1.00  2.620          H  
ATOM    480 1HB  ASN A  29      35.631   4.892 -31.089  1.00  3.520          H  
ATOM    481 2HB  ASN A  29      34.350   5.467 -30.023  1.00  3.520          H  
ATOM    482 1HD2 ASN A  29      37.287   4.862 -27.859  1.00  3.520          H  
ATOM    483 2HD2 ASN A  29      36.823   5.935 -29.140  1.00  3.520          H  
ATOM    484  N   GLU A  30      35.308   1.383 -30.500  1.00  1.740          N  
ATOM    485  CA  GLU A  30      36.051   0.182 -30.855  1.00  2.280          C  
ATOM    486  C   GLU A  30      35.145  -1.053 -30.987  1.00  2.280          C  
ATOM    487  O   GLU A  30      35.624  -2.187 -30.944  1.00  2.840          O  
ATOM    488  CB  GLU A  30      37.164  -0.084 -29.834  1.00  2.980          C  
ATOM    489  CG  GLU A  30      38.260   0.995 -29.802  1.00  2.980          C  
ATOM    490  CD  GLU A  30      39.376   0.707 -28.809  1.00  2.980          C  
ATOM    491  OE1 GLU A  30      39.286  -0.265 -28.098  1.00  2.980          O  
ATOM    492  OE2 GLU A  30      40.319   1.463 -28.772  1.00  2.980          O  
ATOM    493  H   GLU A  30      35.185   1.602 -29.515  1.00  2.090          H  
ATOM    494  HA  GLU A  30      36.520   0.350 -31.824  1.00  2.740          H  
ATOM    495 1HB  GLU A  30      36.728  -0.154 -28.837  1.00  3.570          H  
ATOM    496 2HB  GLU A  30      37.639  -1.039 -30.054  1.00  3.570          H  
ATOM    497 1HG  GLU A  30      38.691   1.079 -30.798  1.00  3.570          H  
ATOM    498 2HG  GLU A  30      37.806   1.950 -29.559  1.00  3.570          H  
ATOM    499  N   SER A  31      33.826  -0.858 -31.077  1.00  2.240          N  
ATOM    500  CA  SER A  31      32.897  -1.976 -31.187  1.00  2.820          C  
ATOM    501  C   SER A  31      33.261  -2.970 -32.276  1.00  2.090          C  
ATOM    502  O   SER A  31      33.545  -2.610 -33.422  1.00  2.490          O  
ATOM    503  CB  SER A  31      31.509  -1.464 -31.466  1.00  3.720          C  
ATOM    504  OG  SER A  31      30.622  -2.512 -31.712  1.00  3.720          O  
ATOM    505  H   SER A  31      33.433   0.086 -31.077  1.00  2.690          H  
ATOM    506  HA  SER A  31      32.887  -2.498 -30.238  1.00  3.380          H  
ATOM    507 1HB  SER A  31      31.162  -0.898 -30.613  1.00  4.460          H  
ATOM    508 2HB  SER A  31      31.529  -0.789 -32.323  1.00  4.460          H  
ATOM    509  HG  SER A  31      29.776  -2.070 -31.941  1.00  4.460          H  
ATOM    510  N   LYS A  32      33.264  -4.237 -31.892  1.00  1.320          N  
ATOM    511  CA  LYS A  32      33.583  -5.340 -32.768  1.00  1.060          C  
ATOM    512  C   LYS A  32      32.641  -6.524 -32.536  1.00  0.760          C  
ATOM    513  O   LYS A  32      32.908  -7.337 -31.648  1.00  0.680          O  
ATOM    514  CB  LYS A  32      35.024  -5.779 -32.542  1.00  1.590          C  
ATOM    515  CG  LYS A  32      35.514  -6.892 -33.452  1.00  1.590          C  
ATOM    516  CD  LYS A  32      36.973  -7.194 -33.169  1.00  1.590          C  
ATOM    517  CE  LYS A  32      37.489  -8.334 -34.027  1.00  1.590          C  
ATOM    518  NZ  LYS A  32      38.929  -8.618 -33.762  1.00  1.590          N  
ATOM    519  H   LYS A  32      33.046  -4.428 -30.932  1.00  1.580          H  
ATOM    520  HA  LYS A  32      33.526  -4.986 -33.788  1.00  1.270          H  
ATOM    521 1HB  LYS A  32      35.685  -4.917 -32.670  1.00  1.910          H  
ATOM    522 2HB  LYS A  32      35.140  -6.116 -31.531  1.00  1.910          H  
ATOM    523 1HG  LYS A  32      34.926  -7.799 -33.278  1.00  1.910          H  
ATOM    524 2HG  LYS A  32      35.396  -6.595 -34.493  1.00  1.910          H  
ATOM    525 1HD  LYS A  32      37.571  -6.301 -33.356  1.00  1.910          H  
ATOM    526 2HD  LYS A  32      37.080  -7.465 -32.113  1.00  1.910          H  
ATOM    527 1HE  LYS A  32      36.906  -9.230 -33.811  1.00  1.910          H  
ATOM    528 2HE  LYS A  32      37.367  -8.077 -35.079  1.00  1.910          H  
ATOM    529 1HZ  LYS A  32      39.238  -9.384 -34.347  1.00  1.910          H  
ATOM    530 2HZ  LYS A  32      39.480  -7.796 -33.968  1.00  1.910          H  
ATOM    531 3HZ  LYS A  32      39.049  -8.868 -32.789  1.00  1.910          H  
ATOM    532  N   PRO A  33      31.521  -6.621 -33.259  1.00  0.690          N  
ATOM    533  CA  PRO A  33      30.523  -7.666 -33.140  1.00  0.510          C  
ATOM    534  C   PRO A  33      31.101  -8.932 -33.714  1.00  0.340          C  
ATOM    535  O   PRO A  33      31.966  -8.858 -34.592  1.00  0.440          O  
ATOM    536  CB  PRO A  33      29.359  -7.122 -33.963  1.00  0.770          C  
ATOM    537  CG  PRO A  33      30.030  -6.242 -34.993  1.00  0.770          C  
ATOM    538  CD  PRO A  33      31.225  -5.635 -34.309  1.00  0.770          C  
ATOM    539  HA  PRO A  33      30.235  -7.814 -32.089  1.00  0.610          H  
ATOM    540 1HB  PRO A  33      28.808  -7.961 -34.420  1.00  0.920          H  
ATOM    541 2HB  PRO A  33      28.650  -6.590 -33.322  1.00  0.920          H  
ATOM    542 1HG  PRO A  33      30.349  -6.856 -35.863  1.00  0.920          H  
ATOM    543 2HG  PRO A  33      29.337  -5.498 -35.379  1.00  0.920          H  
ATOM    544 1HD  PRO A  33      32.009  -5.609 -35.080  1.00  0.920          H  
ATOM    545 2HD  PRO A  33      31.010  -4.642 -33.877  1.00  0.920          H  
ATOM    546  N   THR A  34      30.598 -10.072 -33.282  1.00  0.150          N  
ATOM    547  CA  THR A  34      31.003 -11.353 -33.835  1.00  0.100          C  
ATOM    548  C   THR A  34      29.832 -11.948 -34.594  1.00  0.030          C  
ATOM    549  O   THR A  34      29.774 -11.880 -35.833  1.00  0.240          O  
ATOM    550  CB  THR A  34      31.465 -12.324 -32.735  1.00  0.160          C  
ATOM    551  OG1 THR A  34      30.421 -12.529 -31.786  1.00  0.160          O  
ATOM    552  CG2 THR A  34      32.625 -11.679 -32.002  1.00  0.160          C  
ATOM    553  H   THR A  34      29.911 -10.064 -32.520  1.00  0.180          H  
ATOM    554  HA  THR A  34      31.823 -11.197 -34.538  1.00  0.120          H  
ATOM    555  HB  THR A  34      31.770 -13.277 -33.166  1.00  0.190          H  
ATOM    556  HG1 THR A  34      29.844 -13.249 -32.086  1.00  0.190          H  
ATOM    557 1HG2 THR A  34      32.954 -12.344 -31.213  1.00  0.190          H  
ATOM    558 2HG2 THR A  34      33.443 -11.498 -32.697  1.00  0.190          H  
ATOM    559 3HG2 THR A  34      32.310 -10.732 -31.565  1.00  0.190          H  
ATOM    560  N   THR A  35      28.938 -12.577 -33.827  1.00  0.170          N  
ATOM    561  CA  THR A  35      27.729 -13.228 -34.329  1.00  0.120          C  
ATOM    562  C   THR A  35      26.456 -12.769 -33.612  1.00  0.080          C  
ATOM    563  O   THR A  35      26.495 -12.134 -32.550  1.00  0.040          O  
ATOM    564  CB  THR A  35      27.829 -14.768 -34.171  1.00  0.190          C  
ATOM    565  OG1 THR A  35      27.916 -15.114 -32.763  1.00  0.190          O  
ATOM    566  CG2 THR A  35      29.057 -15.304 -34.888  1.00  0.190          C  
ATOM    567  H   THR A  35      29.119 -12.589 -32.827  1.00  0.200          H  
ATOM    568  HA  THR A  35      27.611 -12.988 -35.385  1.00  0.140          H  
ATOM    569  HB  THR A  35      26.932 -15.230 -34.593  1.00  0.230          H  
ATOM    570  HG1 THR A  35      27.804 -16.074 -32.679  1.00  0.230          H  
ATOM    571 1HG2 THR A  35      29.099 -16.384 -34.765  1.00  0.230          H  
ATOM    572 2HG2 THR A  35      29.003 -15.072 -35.933  1.00  0.230          H  
ATOM    573 3HG2 THR A  35      29.954 -14.863 -34.469  1.00  0.230          H  
ATOM    574  N   ILE A  36      25.320 -13.088 -34.229  1.00  0.110          N  
ATOM    575  CA  ILE A  36      23.988 -12.817 -33.697  1.00  0.110          C  
ATOM    576  C   ILE A  36      23.251 -14.137 -33.510  1.00  0.100          C  
ATOM    577  O   ILE A  36      23.298 -15.022 -34.376  1.00  0.160          O  
ATOM    578  CB  ILE A  36      23.226 -11.824 -34.591  1.00  0.150          C  
ATOM    579  CG1 ILE A  36      24.039 -10.526 -34.620  1.00  0.150          C  
ATOM    580  CG2 ILE A  36      21.811 -11.584 -34.039  1.00  0.150          C  
ATOM    581  CD1 ILE A  36      23.590  -9.503 -35.559  1.00  0.150          C  
ATOM    582  H   ILE A  36      25.391 -13.562 -35.133  1.00  0.130          H  
ATOM    583  HA  ILE A  36      24.088 -12.362 -32.714  1.00  0.130          H  
ATOM    584  HB  ILE A  36      23.168 -12.215 -35.610  1.00  0.180          H  
ATOM    585 1HG1 ILE A  36      24.034 -10.133 -33.646  1.00  0.180          H  
ATOM    586 2HG1 ILE A  36      25.057 -10.759 -34.886  1.00  0.180          H  
ATOM    587 1HG2 ILE A  36      21.265 -10.886 -34.662  1.00  0.180          H  
ATOM    588 2HG2 ILE A  36      21.294 -12.514 -34.035  1.00  0.180          H  
ATOM    589 3HG2 ILE A  36      21.870 -11.193 -33.019  1.00  0.180          H  
ATOM    590 1HD1 ILE A  36      24.251  -8.641 -35.482  1.00  0.180          H  
ATOM    591 2HD1 ILE A  36      23.635  -9.923 -36.565  1.00  0.180          H  
ATOM    592 3HD1 ILE A  36      22.580  -9.188 -35.336  1.00  0.180          H  
ATOM    593  N   GLN A  37      22.636 -14.311 -32.335  1.00  0.090          N  
ATOM    594  CA  GLN A  37      21.952 -15.563 -32.032  1.00  0.140          C  
ATOM    595  C   GLN A  37      20.528 -15.427 -31.466  1.00  0.220          C  
ATOM    596  O   GLN A  37      20.182 -14.470 -30.757  1.00  0.260          O  
ATOM    597  CB  GLN A  37      22.822 -16.331 -31.032  1.00  0.180          C  
ATOM    598  CG  GLN A  37      24.230 -16.608 -31.569  1.00  0.180          C  
ATOM    599  CD  GLN A  37      25.129 -17.371 -30.644  1.00  0.180          C  
ATOM    600  OE1 GLN A  37      25.242 -17.068 -29.436  1.00  0.180          O  
ATOM    601  NE2 GLN A  37      25.815 -18.359 -31.214  1.00  0.180          N  
ATOM    602  H   GLN A  37      22.658 -13.554 -31.647  1.00  0.110          H  
ATOM    603  HA  GLN A  37      21.877 -16.143 -32.951  1.00  0.170          H  
ATOM    604 1HB  GLN A  37      22.901 -15.767 -30.103  1.00  0.210          H  
ATOM    605 2HB  GLN A  37      22.349 -17.289 -30.805  1.00  0.210          H  
ATOM    606 1HG  GLN A  37      24.132 -17.155 -32.482  1.00  0.210          H  
ATOM    607 2HG  GLN A  37      24.728 -15.664 -31.765  1.00  0.210          H  
ATOM    608 1HE2 GLN A  37      26.451 -18.914 -30.674  1.00  0.210          H  
ATOM    609 2HE2 GLN A  37      25.704 -18.529 -32.211  1.00  0.210          H  
ATOM    610  N   ASN A  38      19.709 -16.439 -31.754  1.00  0.250          N  
ATOM    611  CA  ASN A  38      18.361 -16.573 -31.185  1.00  0.300          C  
ATOM    612  C   ASN A  38      18.402 -17.538 -30.011  1.00  0.350          C  
ATOM    613  O   ASN A  38      18.643 -18.741 -30.170  1.00  0.420          O  
ATOM    614  CB  ASN A  38      17.341 -16.985 -32.207  1.00  0.400          C  
ATOM    615  CG  ASN A  38      15.935 -17.076 -31.699  1.00  0.400          C  
ATOM    616  OD1 ASN A  38      15.631 -17.128 -30.489  1.00  0.400          O  
ATOM    617  ND2 ASN A  38      15.046 -17.120 -32.644  1.00  0.400          N  
ATOM    618  H   ASN A  38      20.056 -17.174 -32.388  1.00  0.300          H  
ATOM    619  HA  ASN A  38      18.052 -15.603 -30.788  1.00  0.360          H  
ATOM    620 1HB  ASN A  38      17.311 -16.250 -32.956  1.00  0.480          H  
ATOM    621 2HB  ASN A  38      17.632 -17.921 -32.674  1.00  0.480          H  
ATOM    622 1HD2 ASN A  38      14.056 -17.237 -32.427  1.00  0.480          H  
ATOM    623 2HD2 ASN A  38      15.360 -17.063 -33.616  1.00  0.480          H  
ATOM    624  N   THR A  39      18.206 -17.012 -28.812  1.00  0.320          N  
ATOM    625  CA  THR A  39      18.355 -17.816 -27.608  1.00  0.370          C  
ATOM    626  C   THR A  39      17.094 -18.606 -27.279  1.00  0.430          C  
ATOM    627  O   THR A  39      17.071 -19.406 -26.343  1.00  0.490          O  
ATOM    628  CB  THR A  39      18.651 -16.909 -26.415  1.00  0.500          C  
ATOM    629  OG1 THR A  39      17.499 -16.071 -26.189  1.00  0.500          O  
ATOM    630  CG2 THR A  39      19.885 -16.002 -26.736  1.00  0.500          C  
ATOM    631  H   THR A  39      17.957 -16.018 -28.715  1.00  0.380          H  
ATOM    632  HA  THR A  39      19.177 -18.519 -27.754  1.00  0.440          H  
ATOM    633  HB  THR A  39      18.843 -17.511 -25.530  1.00  0.600          H  
ATOM    634  HG1 THR A  39      17.644 -15.591 -25.358  1.00  0.600          H  
ATOM    635 1HG2 THR A  39      20.084 -15.349 -25.889  1.00  0.600          H  
ATOM    636 2HG2 THR A  39      20.755 -16.626 -26.925  1.00  0.600          H  
ATOM    637 3HG2 THR A  39      19.683 -15.390 -27.618  1.00  0.600          H  
ATOM    638  N   GLY A  40      16.018 -18.319 -28.007  1.00  0.420          N  
ATOM    639  CA  GLY A  40      14.701 -18.906 -27.793  1.00  0.470          C  
ATOM    640  C   GLY A  40      13.884 -18.060 -26.826  1.00  0.430          C  
ATOM    641  O   GLY A  40      12.698 -18.316 -26.581  1.00  0.460          O  
ATOM    642  H   GLY A  40      16.127 -17.682 -28.797  1.00  0.500          H  
ATOM    643 1HA  GLY A  40      14.193 -18.958 -28.748  1.00  0.560          H  
ATOM    644 2HA  GLY A  40      14.800 -19.922 -27.413  1.00  0.560          H  
ATOM    645  N   LYS A  41      14.546 -17.074 -26.235  1.00  0.380          N  
ATOM    646  CA  LYS A  41      13.945 -16.183 -25.264  1.00  0.350          C  
ATOM    647  C   LYS A  41      14.075 -14.729 -25.712  1.00  0.250          C  
ATOM    648  O   LYS A  41      13.221 -13.894 -25.419  1.00  0.260          O  
ATOM    649  CB  LYS A  41      14.633 -16.397 -23.911  1.00  0.500          C  
ATOM    650  CG  LYS A  41      14.557 -17.819 -23.325  1.00  0.500          C  
ATOM    651  CD  LYS A  41      13.129 -18.217 -22.946  1.00  0.500          C  
ATOM    652  CE  LYS A  41      13.094 -19.572 -22.250  1.00  0.500          C  
ATOM    653  NZ  LYS A  41      11.698 -19.989 -21.906  1.00  0.500          N  
ATOM    654  H   LYS A  41      15.520 -16.936 -26.493  1.00  0.460          H  
ATOM    655  HA  LYS A  41      12.882 -16.405 -25.184  1.00  0.420          H  
ATOM    656 1HB  LYS A  41      15.682 -16.121 -23.991  1.00  0.600          H  
ATOM    657 2HB  LYS A  41      14.192 -15.765 -23.181  1.00  0.600          H  
ATOM    658 1HG  LYS A  41      14.940 -18.531 -24.060  1.00  0.600          H  
ATOM    659 2HG  LYS A  41      15.186 -17.874 -22.440  1.00  0.600          H  
ATOM    660 1HD  LYS A  41      12.699 -17.456 -22.288  1.00  0.600          H  
ATOM    661 2HD  LYS A  41      12.517 -18.285 -23.843  1.00  0.600          H  
ATOM    662 1HE  LYS A  41      13.535 -20.320 -22.907  1.00  0.600          H  
ATOM    663 2HE  LYS A  41      13.681 -19.517 -21.333  1.00  0.600          H  
ATOM    664 1HZ  LYS A  41      11.717 -20.890 -21.447  1.00  0.600          H  
ATOM    665 2HZ  LYS A  41      11.283 -19.305 -21.286  1.00  0.600          H  
ATOM    666 3HZ  LYS A  41      11.148 -20.054 -22.753  1.00  0.600          H  
ATOM    667  N   LEU A  42      15.177 -14.429 -26.386  1.00  0.170          N  
ATOM    668  CA  LEU A  42      15.519 -13.078 -26.808  1.00  0.060          C  
ATOM    669  C   LEU A  42      16.540 -13.035 -27.936  1.00  0.060          C  
ATOM    670  O   LEU A  42      17.061 -14.068 -28.387  1.00  0.140          O  
ATOM    671  CB  LEU A  42      16.011 -12.246 -25.609  1.00  0.130          C  
ATOM    672  CG  LEU A  42      17.151 -12.799 -24.722  1.00  0.130          C  
ATOM    673  CD1 LEU A  42      18.539 -12.635 -25.382  1.00  0.130          C  
ATOM    674  CD2 LEU A  42      17.112 -12.023 -23.432  1.00  0.130          C  
ATOM    675  H   LEU A  42      15.832 -15.171 -26.600  1.00  0.200          H  
ATOM    676  HA  LEU A  42      14.607 -12.606 -27.174  1.00  0.070          H  
ATOM    677 1HB  LEU A  42      16.384 -11.314 -25.987  1.00  0.150          H  
ATOM    678 2HB  LEU A  42      15.156 -12.021 -24.973  1.00  0.150          H  
ATOM    679  HG  LEU A  42      16.987 -13.849 -24.524  1.00  0.150          H  
ATOM    680 1HD1 LEU A  42      19.296 -13.020 -24.713  1.00  0.150          H  
ATOM    681 2HD1 LEU A  42      18.602 -13.184 -26.307  1.00  0.150          H  
ATOM    682 3HD1 LEU A  42      18.733 -11.583 -25.580  1.00  0.150          H  
ATOM    683 1HD2 LEU A  42      17.888 -12.377 -22.758  1.00  0.150          H  
ATOM    684 2HD2 LEU A  42      17.265 -10.971 -23.650  1.00  0.150          H  
ATOM    685 3HD2 LEU A  42      16.147 -12.147 -22.958  1.00  0.150          H  
ATOM    686  N   VAL A  43      16.807 -11.819 -28.413  1.00  0.130          N  
ATOM    687  CA  VAL A  43      17.861 -11.634 -29.410  1.00  0.120          C  
ATOM    688  C   VAL A  43      19.152 -11.285 -28.722  1.00  0.130          C  
ATOM    689  O   VAL A  43      19.190 -10.377 -27.888  1.00  0.190          O  
ATOM    690  CB  VAL A  43      17.529 -10.518 -30.405  1.00  0.170          C  
ATOM    691  CG1 VAL A  43      18.692 -10.269 -31.394  1.00  0.170          C  
ATOM    692  CG2 VAL A  43      16.373 -10.898 -31.123  1.00  0.170          C  
ATOM    693  H   VAL A  43      16.320 -11.015 -27.994  1.00  0.160          H  
ATOM    694  HA  VAL A  43      18.003 -12.570 -29.957  1.00  0.140          H  
ATOM    695  HB  VAL A  43      17.343  -9.615 -29.872  1.00  0.210          H  
ATOM    696 1HG1 VAL A  43      18.411  -9.479 -32.091  1.00  0.210          H  
ATOM    697 2HG1 VAL A  43      19.590  -9.961 -30.858  1.00  0.210          H  
ATOM    698 3HG1 VAL A  43      18.902 -11.181 -31.949  1.00  0.210          H  
ATOM    699 1HG2 VAL A  43      16.124 -10.134 -31.785  1.00  0.210          H  
ATOM    700 2HG2 VAL A  43      16.584 -11.809 -31.665  1.00  0.210          H  
ATOM    701 3HG2 VAL A  43      15.576 -11.057 -30.448  1.00  0.210          H  
ATOM    702  N   ARG A  44      20.218 -12.011 -29.052  1.00  0.110          N  
ATOM    703  CA  ARG A  44      21.493 -11.730 -28.427  1.00  0.160          C  
ATOM    704  C   ARG A  44      22.600 -11.448 -29.446  1.00  0.160          C  
ATOM    705  O   ARG A  44      22.855 -12.233 -30.364  1.00  0.110          O  
ATOM    706  CB  ARG A  44      21.893 -12.886 -27.530  1.00  0.200          C  
ATOM    707  CG  ARG A  44      23.147 -12.670 -26.706  1.00  0.200          C  
ATOM    708  CD  ARG A  44      23.377 -13.810 -25.797  1.00  0.200          C  
ATOM    709  NE  ARG A  44      23.760 -15.011 -26.521  1.00  0.200          N  
ATOM    710  CZ  ARG A  44      23.751 -16.263 -26.011  1.00  0.200          C  
ATOM    711  NH1 ARG A  44      23.364 -16.475 -24.764  1.00  0.200          N  
ATOM    712  NH2 ARG A  44      24.131 -17.286 -26.762  1.00  0.200          N  
ATOM    713  H   ARG A  44      20.135 -12.780 -29.724  1.00  0.130          H  
ATOM    714  HA  ARG A  44      21.375 -10.862 -27.799  1.00  0.190          H  
ATOM    715 1HB  ARG A  44      21.088 -13.087 -26.835  1.00  0.240          H  
ATOM    716 2HB  ARG A  44      22.031 -13.782 -28.138  1.00  0.240          H  
ATOM    717 1HG  ARG A  44      24.022 -12.570 -27.356  1.00  0.240          H  
ATOM    718 2HG  ARG A  44      23.030 -11.767 -26.106  1.00  0.240          H  
ATOM    719 1HD  ARG A  44      24.163 -13.565 -25.092  1.00  0.240          H  
ATOM    720 2HD  ARG A  44      22.456 -14.012 -25.258  1.00  0.240          H  
ATOM    721  HE  ARG A  44      24.076 -14.891 -27.480  1.00  0.240          H  
ATOM    722 1HH1 ARG A  44      23.077 -15.705 -24.181  1.00  0.240          H  
ATOM    723 2HH1 ARG A  44      23.360 -17.414 -24.389  1.00  0.240          H  
ATOM    724 1HH2 ARG A  44      24.442 -17.136 -27.734  1.00  0.240          H  
ATOM    725 2HH2 ARG A  44      24.126 -18.221 -26.386  1.00  0.240          H  
ATOM    726  N   ILE A  45      23.274 -10.320 -29.273  1.00  0.180          N  
ATOM    727  CA  ILE A  45      24.374  -9.968 -30.176  1.00  0.150          C  
ATOM    728  C   ILE A  45      25.671 -10.125 -29.392  1.00  0.150          C  
ATOM    729  O   ILE A  45      25.799  -9.560 -28.307  1.00  0.180          O  
ATOM    730  CB  ILE A  45      24.253  -8.523 -30.692  1.00  0.220          C  
ATOM    731  CG1 ILE A  45      22.878  -8.336 -31.401  1.00  0.220          C  
ATOM    732  CG2 ILE A  45      25.433  -8.210 -31.682  1.00  0.220          C  
ATOM    733  CD1 ILE A  45      22.525  -6.921 -31.737  1.00  0.220          C  
ATOM    734  H   ILE A  45      22.971  -9.709 -28.505  1.00  0.220          H  
ATOM    735  HA  ILE A  45      24.397 -10.653 -31.021  1.00  0.180          H  
ATOM    736  HB  ILE A  45      24.313  -7.862 -29.882  1.00  0.270          H  
ATOM    737 1HG1 ILE A  45      22.866  -8.905 -32.303  1.00  0.270          H  
ATOM    738 2HG1 ILE A  45      22.093  -8.716 -30.746  1.00  0.270          H  
ATOM    739 1HG2 ILE A  45      25.373  -7.189 -32.039  1.00  0.270          H  
ATOM    740 2HG2 ILE A  45      26.384  -8.351 -31.188  1.00  0.270          H  
ATOM    741 3HG2 ILE A  45      25.399  -8.876 -32.523  1.00  0.270          H  
ATOM    742 1HD1 ILE A  45      21.566  -6.921 -32.208  1.00  0.270          H  
ATOM    743 2HD1 ILE A  45      22.482  -6.322 -30.831  1.00  0.270          H  
ATOM    744 3HD1 ILE A  45      23.252  -6.496 -32.414  1.00  0.270          H  
ATOM    745  N   ASN A  46      26.602 -10.932 -29.902  1.00  0.120          N  
ATOM    746  CA  ASN A  46      27.877 -11.202 -29.219  1.00  0.140          C  
ATOM    747  C   ASN A  46      28.988 -10.252 -29.714  1.00  0.110          C  
ATOM    748  O   ASN A  46      29.014  -9.911 -30.904  1.00  0.030          O  
ATOM    749  CB  ASN A  46      28.262 -12.654 -29.440  1.00  0.190          C  
ATOM    750  CG  ASN A  46      27.307 -13.671 -28.816  1.00  0.190          C  
ATOM    751  OD1 ASN A  46      26.865 -13.580 -27.665  1.00  0.190          O  
ATOM    752  ND2 ASN A  46      26.985 -14.671 -29.602  1.00  0.190          N  
ATOM    753  H   ASN A  46      26.434 -11.367 -30.816  1.00  0.140          H  
ATOM    754  HA  ASN A  46      27.752 -11.023 -28.150  1.00  0.170          H  
ATOM    755 1HB  ASN A  46      28.277 -12.843 -30.509  1.00  0.230          H  
ATOM    756 2HB  ASN A  46      29.269 -12.826 -29.063  1.00  0.230          H  
ATOM    757 1HD2 ASN A  46      26.359 -15.412 -29.280  1.00  0.230          H  
ATOM    758 2HD2 ASN A  46      27.363 -14.721 -30.542  1.00  0.230          H  
ATOM    759  N   PHE A  47      29.898  -9.845 -28.796  1.00  0.180          N  
ATOM    760  CA  PHE A  47      31.023  -8.923 -29.059  1.00  0.190          C  
ATOM    761  C   PHE A  47      32.417  -9.242 -28.505  1.00  0.150          C  
ATOM    762  O   PHE A  47      32.609 -10.008 -27.557  1.00  0.170          O  
ATOM    763  CB  PHE A  47      30.693  -7.530 -28.508  1.00  0.260          C  
ATOM    764  CG  PHE A  47      29.607  -6.870 -29.163  1.00  0.260          C  
ATOM    765  CD1 PHE A  47      28.336  -7.147 -28.827  1.00  0.260          C  
ATOM    766  CD2 PHE A  47      29.861  -5.921 -30.137  1.00  0.260          C  
ATOM    767  CE1 PHE A  47      27.346  -6.542 -29.454  1.00  0.260          C  
ATOM    768  CE2 PHE A  47      28.851  -5.288 -30.768  1.00  0.260          C  
ATOM    769  CZ  PHE A  47      27.581  -5.605 -30.435  1.00  0.260          C  
ATOM    770  H   PHE A  47      29.767 -10.147 -27.828  1.00  0.220          H  
ATOM    771  HA  PHE A  47      31.126  -8.852 -30.140  1.00  0.230          H  
ATOM    772 1HB  PHE A  47      30.452  -7.618 -27.449  1.00  0.310          H  
ATOM    773 2HB  PHE A  47      31.552  -6.897 -28.587  1.00  0.310          H  
ATOM    774  HD1 PHE A  47      28.121  -7.891 -28.053  1.00  0.310          H  
ATOM    775  HD2 PHE A  47      30.883  -5.687 -30.402  1.00  0.310          H  
ATOM    776  HE1 PHE A  47      26.356  -6.818 -29.190  1.00  0.310          H  
ATOM    777  HE2 PHE A  47      29.061  -4.551 -31.535  1.00  0.310          H  
ATOM    778  HZ  PHE A  47      26.754  -5.127 -30.940  1.00  0.310          H  
ATOM    779  N   LYS A  48      33.397  -8.589 -29.139  1.00  0.230          N  
ATOM    780  CA  LYS A  48      34.804  -8.494 -28.746  1.00  0.180          C  
ATOM    781  C   LYS A  48      35.191  -7.011 -28.875  1.00  0.260          C  
ATOM    782  O   LYS A  48      36.283  -6.683 -29.343  1.00  1.200          O  
ATOM    783  CB  LYS A  48      35.689  -9.372 -29.630  1.00  0.270          C  
ATOM    784  CG  LYS A  48      35.413 -10.864 -29.511  1.00  0.270          C  
ATOM    785  CD  LYS A  48      36.355 -11.679 -30.391  1.00  0.270          C  
ATOM    786  CE  LYS A  48      36.098 -13.179 -30.251  1.00  0.270          C  
ATOM    787  NZ  LYS A  48      37.004 -13.989 -31.122  1.00  0.270          N  
ATOM    788  H   LYS A  48      33.145  -8.076 -29.988  1.00  0.280          H  
ATOM    789  HA  LYS A  48      34.915  -8.789 -27.702  1.00  0.220          H  
ATOM    790 1HB  LYS A  48      35.542  -9.086 -30.674  1.00  0.330          H  
ATOM    791 2HB  LYS A  48      36.735  -9.198 -29.384  1.00  0.330          H  
ATOM    792 1HG  LYS A  48      35.538 -11.165 -28.470  1.00  0.330          H  
ATOM    793 2HG  LYS A  48      34.388 -11.058 -29.794  1.00  0.330          H  
ATOM    794 1HD  LYS A  48      36.211 -11.389 -31.433  1.00  0.330          H  
ATOM    795 2HD  LYS A  48      37.386 -11.467 -30.111  1.00  0.330          H  
ATOM    796 1HE  LYS A  48      36.253 -13.470 -29.214  1.00  0.330          H  
ATOM    797 2HE  LYS A  48      35.066 -13.391 -30.525  1.00  0.330          H  
ATOM    798 1HZ  LYS A  48      36.801 -14.972 -30.998  1.00  0.330          H  
ATOM    799 2HZ  LYS A  48      36.859 -13.737 -32.090  1.00  0.330          H  
ATOM    800 3HZ  LYS A  48      37.966 -13.811 -30.869  1.00  0.330          H  
ATOM    801  N   GLY A  49      34.233  -6.145 -28.509  1.00  0.850          N  
ATOM    802  CA  GLY A  49      34.256  -4.681 -28.668  1.00  1.220          C  
ATOM    803  C   GLY A  49      34.731  -3.780 -27.519  1.00  0.980          C  
ATOM    804  O   GLY A  49      35.758  -4.025 -26.886  1.00  1.440          O  
ATOM    805  H   GLY A  49      33.415  -6.555 -28.083  1.00  1.020          H  
ATOM    806 1HA  GLY A  49      34.861  -4.446 -29.546  1.00  1.460          H  
ATOM    807 2HA  GLY A  49      33.243  -4.379 -28.914  1.00  1.460          H  
ATOM    808  N   GLY A  50      33.981  -2.673 -27.326  1.00  1.060          N  
ATOM    809  CA  GLY A  50      34.328  -1.572 -26.419  1.00  0.460          C  
ATOM    810  C   GLY A  50      34.041  -1.771 -24.926  1.00  0.340          C  
ATOM    811  O   GLY A  50      33.919  -2.901 -24.434  1.00  0.480          O  
ATOM    812  H   GLY A  50      33.144  -2.567 -27.874  1.00  1.270          H  
ATOM    813 1HA  GLY A  50      35.389  -1.349 -26.542  1.00  0.550          H  
ATOM    814 2HA  GLY A  50      33.808  -0.679 -26.756  1.00  0.550          H  
ATOM    815  N   TYR A  51      33.967  -0.650 -24.197  1.00  0.200          N  
ATOM    816  CA  TYR A  51      33.892  -0.713 -22.736  1.00  0.250          C  
ATOM    817  C   TYR A  51      33.144   0.403 -22.005  1.00  0.160          C  
ATOM    818  O   TYR A  51      32.823   1.464 -22.555  1.00  0.160          O  
ATOM    819  CB  TYR A  51      35.330  -0.733 -22.198  1.00  0.330          C  
ATOM    820  CG  TYR A  51      36.106   0.535 -22.460  1.00  0.330          C  
ATOM    821  CD1 TYR A  51      36.166   1.524 -21.478  1.00  0.330          C  
ATOM    822  CD2 TYR A  51      36.752   0.722 -23.674  1.00  0.330          C  
ATOM    823  CE1 TYR A  51      36.873   2.678 -21.711  1.00  0.330          C  
ATOM    824  CE2 TYR A  51      37.458   1.880 -23.906  1.00  0.330          C  
ATOM    825  CZ  TYR A  51      37.523   2.856 -22.932  1.00  0.330          C  
ATOM    826  OH  TYR A  51      38.239   4.009 -23.167  1.00  0.330          O  
ATOM    827  H   TYR A  51      33.999   0.252 -24.684  1.00  0.240          H  
ATOM    828  HA  TYR A  51      33.398  -1.646 -22.471  1.00  0.300          H  
ATOM    829 1HB  TYR A  51      35.325  -0.867 -21.128  1.00  0.400          H  
ATOM    830 2HB  TYR A  51      35.874  -1.573 -22.629  1.00  0.400          H  
ATOM    831  HD1 TYR A  51      35.659   1.381 -20.520  1.00  0.400          H  
ATOM    832  HD2 TYR A  51      36.707  -0.047 -24.445  1.00  0.400          H  
ATOM    833  HE1 TYR A  51      36.926   3.446 -20.941  1.00  0.400          H  
ATOM    834  HE2 TYR A  51      37.967   2.024 -24.862  1.00  0.400          H  
ATOM    835  HH  TYR A  51      38.127   4.611 -22.426  1.00  0.400          H  
ATOM    836  N   ILE A  52      32.886   0.124 -20.726  1.00  0.180          N  
ATOM    837  CA  ILE A  52      32.259   1.064 -19.798  1.00  0.150          C  
ATOM    838  C   ILE A  52      33.138   1.266 -18.558  1.00  0.190          C  
ATOM    839  O   ILE A  52      33.678   0.309 -17.984  1.00  0.230          O  
ATOM    840  CB  ILE A  52      30.828   0.601 -19.403  1.00  0.220          C  
ATOM    841  CG1 ILE A  52      30.150   1.668 -18.513  1.00  0.220          C  
ATOM    842  CG2 ILE A  52      30.866  -0.748 -18.661  1.00  0.220          C  
ATOM    843  CD1 ILE A  52      28.676   1.492 -18.382  1.00  0.220          C  
ATOM    844  H   ILE A  52      33.198  -0.792 -20.392  1.00  0.220          H  
ATOM    845  HA  ILE A  52      32.169   2.030 -20.294  1.00  0.180          H  
ATOM    846  HB  ILE A  52      30.236   0.490 -20.314  1.00  0.270          H  
ATOM    847 1HG1 ILE A  52      30.580   1.629 -17.534  1.00  0.270          H  
ATOM    848 2HG1 ILE A  52      30.349   2.656 -18.925  1.00  0.270          H  
ATOM    849 1HG2 ILE A  52      29.869  -1.089 -18.416  1.00  0.270          H  
ATOM    850 2HG2 ILE A  52      31.341  -1.482 -19.291  1.00  0.270          H  
ATOM    851 3HG2 ILE A  52      31.430  -0.642 -17.743  1.00  0.270          H  
ATOM    852 1HD1 ILE A  52      28.275   2.252 -17.769  1.00  0.270          H  
ATOM    853 2HD1 ILE A  52      28.256   1.570 -19.337  1.00  0.270          H  
ATOM    854 3HD1 ILE A  52      28.433   0.532 -17.954  1.00  0.270          H  
ATOM    855  N   SER A  53      33.272   2.519 -18.137  1.00  0.180          N  
ATOM    856  CA  SER A  53      34.071   2.865 -16.963  1.00  0.250          C  
ATOM    857  C   SER A  53      33.578   4.169 -16.348  1.00  0.160          C  
ATOM    858  O   SER A  53      32.719   4.848 -16.917  1.00  0.380          O  
ATOM    859  CB  SER A  53      35.522   3.011 -17.358  1.00  0.320          C  
ATOM    860  OG  SER A  53      35.721   4.152 -18.149  1.00  0.320          O  
ATOM    861  H   SER A  53      32.833   3.270 -18.680  1.00  0.220          H  
ATOM    862  HA  SER A  53      33.978   2.070 -16.221  1.00  0.300          H  
ATOM    863 1HB  SER A  53      36.151   3.057 -16.468  1.00  0.390          H  
ATOM    864 2HB  SER A  53      35.814   2.131 -17.921  1.00  0.390          H  
ATOM    865  HG  SER A  53      36.640   4.123 -18.424  1.00  0.390          H  
ATOM    866  N   GLY A  54      34.105   4.545 -15.186  1.00  0.350          N  
ATOM    867  CA  GLY A  54      33.657   5.794 -14.577  1.00  0.230          C  
ATOM    868  C   GLY A  54      32.346   5.548 -13.866  1.00  0.100          C  
ATOM    869  O   GLY A  54      32.101   4.433 -13.403  1.00  0.120          O  
ATOM    870  H   GLY A  54      34.809   3.979 -14.724  1.00  0.420          H  
ATOM    871 1HA  GLY A  54      34.403   6.143 -13.865  1.00  0.280          H  
ATOM    872 2HA  GLY A  54      33.534   6.566 -15.340  1.00  0.280          H  
ATOM    873  N   GLY A  55      31.538   6.577 -13.687  1.00  0.270          N  
ATOM    874  CA  GLY A  55      30.320   6.368 -12.915  1.00  0.360          C  
ATOM    875  C   GLY A  55      30.632   5.892 -11.497  1.00  0.330          C  
ATOM    876  O   GLY A  55      31.313   6.569 -10.722  1.00  0.530          O  
ATOM    877  H   GLY A  55      31.754   7.479 -14.131  1.00  0.320          H  
ATOM    878 1HA  GLY A  55      29.735   7.278 -12.881  1.00  0.430          H  
ATOM    879 2HA  GLY A  55      29.710   5.620 -13.408  1.00  0.430          H  
ATOM    880  N   PHE A  56      30.076   4.727 -11.158  1.00  0.210          N  
ATOM    881  CA  PHE A  56      30.223   4.090  -9.856  1.00  0.200          C  
ATOM    882  C   PHE A  56      30.961   2.760 -10.024  1.00  0.180          C  
ATOM    883  O   PHE A  56      30.857   1.860  -9.190  1.00  0.320          O  
ATOM    884  CB  PHE A  56      28.837   3.847  -9.242  1.00  0.280          C  
ATOM    885  CG  PHE A  56      28.825   3.465  -7.781  1.00  0.280          C  
ATOM    886  CD1 PHE A  56      29.119   4.400  -6.809  1.00  0.280          C  
ATOM    887  CD2 PHE A  56      28.497   2.177  -7.380  1.00  0.280          C  
ATOM    888  CE1 PHE A  56      29.089   4.068  -5.478  1.00  0.280          C  
ATOM    889  CE2 PHE A  56      28.470   1.840  -6.049  1.00  0.280          C  
ATOM    890  CZ  PHE A  56      28.763   2.788  -5.097  1.00  0.280          C  
ATOM    891  H   PHE A  56      29.538   4.233 -11.856  1.00  0.250          H  
ATOM    892  HA  PHE A  56      30.811   4.735  -9.204  1.00  0.240          H  
ATOM    893 1HB  PHE A  56      28.223   4.736  -9.365  1.00  0.340          H  
ATOM    894 2HB  PHE A  56      28.345   3.052  -9.796  1.00  0.340          H  
ATOM    895  HD1 PHE A  56      29.377   5.407  -7.107  1.00  0.340          H  
ATOM    896  HD2 PHE A  56      28.267   1.430  -8.140  1.00  0.340          H  
ATOM    897  HE1 PHE A  56      29.324   4.819  -4.724  1.00  0.340          H  
ATOM    898  HE2 PHE A  56      28.217   0.826  -5.747  1.00  0.340          H  
ATOM    899  HZ  PHE A  56      28.742   2.524  -4.041  1.00  0.340          H  
ATOM    900  N   LEU A  57      31.681   2.613 -11.130  1.00  0.120          N  
ATOM    901  CA  LEU A  57      32.373   1.368 -11.394  1.00  0.300          C  
ATOM    902  C   LEU A  57      33.860   1.422 -11.062  1.00  0.520          C  
ATOM    903  O   LEU A  57      34.490   2.468 -11.215  1.00  0.830          O  
ATOM    904  CB  LEU A  57      32.263   1.057 -12.887  1.00  0.350          C  
ATOM    905  CG  LEU A  57      30.867   0.958 -13.469  1.00  0.350          C  
ATOM    906  CD1 LEU A  57      31.001   0.706 -14.956  1.00  0.350          C  
ATOM    907  CD2 LEU A  57      30.097  -0.140 -12.781  1.00  0.350          C  
ATOM    908  H   LEU A  57      31.754   3.381 -11.804  1.00  0.140          H  
ATOM    909  HA  LEU A  57      31.890   0.607 -10.805  1.00  0.360          H  
ATOM    910 1HB  LEU A  57      32.779   1.852 -13.433  1.00  0.420          H  
ATOM    911 2HB  LEU A  57      32.782   0.127 -13.090  1.00  0.420          H  
ATOM    912  HG  LEU A  57      30.344   1.908 -13.340  1.00  0.420          H  
ATOM    913 1HD1 LEU A  57      30.021   0.654 -15.407  1.00  0.420          H  
ATOM    914 2HD1 LEU A  57      31.560   1.528 -15.402  1.00  0.420          H  
ATOM    915 3HD1 LEU A  57      31.529  -0.230 -15.130  1.00  0.420          H  
ATOM    916 1HD2 LEU A  57      29.108  -0.220 -13.208  1.00  0.420          H  
ATOM    917 2HD2 LEU A  57      30.635  -1.065 -12.920  1.00  0.420          H  
ATOM    918 3HD2 LEU A  57      29.994   0.064 -11.723  1.00  0.420          H  
ATOM    919  N   PRO A  58      34.449   0.327 -10.555  1.00  0.430          N  
ATOM    920  CA  PRO A  58      35.872   0.172 -10.372  1.00  0.450          C  
ATOM    921  C   PRO A  58      36.489  -0.108 -11.726  1.00  0.420          C  
ATOM    922  O   PRO A  58      35.848  -0.745 -12.555  1.00  0.380          O  
ATOM    923  CB  PRO A  58      35.964  -1.035  -9.432  1.00  0.680          C  
ATOM    924  CG  PRO A  58      34.732  -1.859  -9.762  1.00  0.680          C  
ATOM    925  CD  PRO A  58      33.651  -0.838 -10.102  1.00  0.680          C  
ATOM    926  HA  PRO A  58      36.293   1.083  -9.921  1.00  0.540          H  
ATOM    927 1HB  PRO A  58      36.902  -1.581  -9.620  1.00  0.810          H  
ATOM    928 2HB  PRO A  58      35.992  -0.699  -8.384  1.00  0.810          H  
ATOM    929 1HG  PRO A  58      34.947  -2.538 -10.608  1.00  0.810          H  
ATOM    930 2HG  PRO A  58      34.453  -2.502  -8.909  1.00  0.810          H  
ATOM    931 1HD  PRO A  58      33.034  -1.248 -10.911  1.00  0.810          H  
ATOM    932 2HD  PRO A  58      33.057  -0.583  -9.205  1.00  0.810          H  
ATOM    933  N   ASN A  59      37.749   0.246 -11.903  1.00  0.520          N  
ATOM    934  CA  ASN A  59      38.498  -0.107 -13.103  1.00  0.650          C  
ATOM    935  C   ASN A  59      37.693   0.048 -14.405  1.00  0.530          C  
ATOM    936  O   ASN A  59      37.100   1.104 -14.648  1.00  0.440          O  
ATOM    937  CB  ASN A  59      39.033  -1.506 -12.937  1.00  0.860          C  
ATOM    938  CG  ASN A  59      39.970  -1.599 -11.767  1.00  0.860          C  
ATOM    939  OD1 ASN A  59      40.689  -0.642 -11.454  1.00  0.860          O  
ATOM    940  ND2 ASN A  59      39.980  -2.726 -11.109  1.00  0.860          N  
ATOM    941  H   ASN A  59      38.216   0.782 -11.185  1.00  0.620          H  
ATOM    942  HA  ASN A  59      39.347   0.573 -13.182  1.00  0.780          H  
ATOM    943 1HB  ASN A  59      38.210  -2.214 -12.804  1.00  1.030          H  
ATOM    944 2HB  ASN A  59      39.572  -1.784 -13.822  1.00  1.030          H  
ATOM    945 1HD2 ASN A  59      40.589  -2.837 -10.321  1.00  1.030          H  
ATOM    946 2HD2 ASN A  59      39.382  -3.475 -11.390  1.00  1.030          H  
ATOM    947  N   GLU A  60      37.701  -0.993 -15.261  1.00  0.540          N  
ATOM    948  CA  GLU A  60      36.960  -0.973 -16.524  1.00  0.450          C  
ATOM    949  C   GLU A  60      36.304  -2.329 -16.808  1.00  0.420          C  
ATOM    950  O   GLU A  60      36.864  -3.382 -16.459  1.00  0.420          O  
ATOM    951  CB  GLU A  60      37.885  -0.635 -17.707  1.00  0.670          C  
ATOM    952  CG  GLU A  60      38.624   0.715 -17.644  1.00  0.670          C  
ATOM    953  CD  GLU A  60      39.406   1.052 -18.933  1.00  0.670          C  
ATOM    954  OE1 GLU A  60      39.354   0.282 -19.885  1.00  0.670          O  
ATOM    955  OE2 GLU A  60      40.050   2.076 -18.953  1.00  0.670          O  
ATOM    956  H   GLU A  60      38.197  -1.833 -15.015  1.00  0.650          H  
ATOM    957  HA  GLU A  60      36.170  -0.223 -16.458  1.00  0.540          H  
ATOM    958 1HB  GLU A  60      38.642  -1.405 -17.780  1.00  0.800          H  
ATOM    959 2HB  GLU A  60      37.302  -0.652 -18.632  1.00  0.800          H  
ATOM    960 1HG  GLU A  60      37.929   1.501 -17.435  1.00  0.800          H  
ATOM    961 2HG  GLU A  60      39.328   0.676 -16.815  1.00  0.800          H  
ATOM    962  N   TYR A  61      35.155  -2.290 -17.500  1.00  0.370          N  
ATOM    963  CA  TYR A  61      34.428  -3.487 -17.920  1.00  0.340          C  
ATOM    964  C   TYR A  61      34.282  -3.568 -19.446  1.00  0.350          C  
ATOM    965  O   TYR A  61      34.079  -2.557 -20.121  1.00  0.430          O  
ATOM    966  CB  TYR A  61      33.066  -3.484 -17.238  1.00  0.490          C  
ATOM    967  CG  TYR A  61      33.125  -3.627 -15.759  1.00  0.490          C  
ATOM    968  CD1 TYR A  61      33.465  -2.572 -14.912  1.00  0.490          C  
ATOM    969  CD2 TYR A  61      32.803  -4.820 -15.240  1.00  0.490          C  
ATOM    970  CE1 TYR A  61      33.489  -2.787 -13.555  1.00  0.490          C  
ATOM    971  CE2 TYR A  61      32.824  -5.039 -13.914  1.00  0.490          C  
ATOM    972  CZ  TYR A  61      33.163  -4.043 -13.059  1.00  0.490          C  
ATOM    973  OH  TYR A  61      33.145  -4.287 -11.712  1.00  0.490          O  
ATOM    974  H   TYR A  61      34.747  -1.372 -17.714  1.00  0.440          H  
ATOM    975  HA  TYR A  61      34.990  -4.360 -17.595  1.00  0.410          H  
ATOM    976 1HB  TYR A  61      32.550  -2.583 -17.468  1.00  0.590          H  
ATOM    977 2HB  TYR A  61      32.487  -4.307 -17.613  1.00  0.590          H  
ATOM    978  HD1 TYR A  61      33.715  -1.585 -15.309  1.00  0.590          H  
ATOM    979  HD2 TYR A  61      32.506  -5.613 -15.890  1.00  0.590          H  
ATOM    980  HE1 TYR A  61      33.755  -1.982 -12.890  1.00  0.590          H  
ATOM    981  HE2 TYR A  61      32.547  -6.015 -13.545  1.00  0.590          H  
ATOM    982  HH  TYR A  61      32.749  -5.181 -11.549  1.00  0.590          H  
ATOM    983  N   VAL A  62      34.322  -4.782 -19.999  1.00  0.320          N  
ATOM    984  CA  VAL A  62      34.238  -4.962 -21.458  1.00  0.310          C  
ATOM    985  C   VAL A  62      32.968  -5.615 -21.954  1.00  0.280          C  
ATOM    986  O   VAL A  62      32.508  -6.632 -21.428  1.00  0.300          O  
ATOM    987  CB  VAL A  62      35.446  -5.782 -21.972  1.00  0.440          C  
ATOM    988  CG1 VAL A  62      35.487  -7.189 -21.338  1.00  0.440          C  
ATOM    989  CG2 VAL A  62      35.432  -5.879 -23.514  1.00  0.440          C  
ATOM    990  H   VAL A  62      34.483  -5.580 -19.377  1.00  0.380          H  
ATOM    991  HA  VAL A  62      34.300  -3.976 -21.922  1.00  0.370          H  
ATOM    992  HB  VAL A  62      36.309  -5.279 -21.678  1.00  0.530          H  
ATOM    993 1HG1 VAL A  62      36.374  -7.711 -21.693  1.00  0.530          H  
ATOM    994 2HG1 VAL A  62      35.534  -7.110 -20.262  1.00  0.530          H  
ATOM    995 3HG1 VAL A  62      34.611  -7.765 -21.616  1.00  0.530          H  
ATOM    996 1HG2 VAL A  62      36.317  -6.420 -23.843  1.00  0.530          H  
ATOM    997 2HG2 VAL A  62      34.549  -6.411 -23.868  1.00  0.530          H  
ATOM    998 3HG2 VAL A  62      35.445  -4.877 -23.952  1.00  0.530          H  
ATOM    999  N   LEU A  63      32.413  -5.020 -22.995  1.00  0.220          N  
ATOM   1000  CA  LEU A  63      31.184  -5.483 -23.610  1.00  0.230          C  
ATOM   1001  C   LEU A  63      31.262  -6.887 -24.140  1.00  0.180          C  
ATOM   1002  O   LEU A  63      32.150  -7.216 -24.930  1.00  0.200          O  
ATOM   1003  CB  LEU A  63      30.848  -4.602 -24.806  1.00  0.320          C  
ATOM   1004  CG  LEU A  63      29.548  -4.934 -25.596  1.00  0.320          C  
ATOM   1005  CD1 LEU A  63      28.265  -4.610 -24.752  1.00  0.320          C  
ATOM   1006  CD2 LEU A  63      29.626  -4.188 -26.880  1.00  0.320          C  
ATOM   1007  H   LEU A  63      32.891  -4.201 -23.393  1.00  0.260          H  
ATOM   1008  HA  LEU A  63      30.392  -5.442 -22.865  1.00  0.280          H  
ATOM   1009 1HB  LEU A  63      30.755  -3.586 -24.446  1.00  0.380          H  
ATOM   1010 2HB  LEU A  63      31.692  -4.634 -25.499  1.00  0.380          H  
ATOM   1011  HG  LEU A  63      29.508  -5.995 -25.826  1.00  0.380          H  
ATOM   1012 1HD1 LEU A  63      27.372  -4.855 -25.337  1.00  0.380          H  
ATOM   1013 2HD1 LEU A  63      28.253  -5.196 -23.831  1.00  0.380          H  
ATOM   1014 3HD1 LEU A  63      28.252  -3.548 -24.501  1.00  0.380          H  
ATOM   1015 1HD2 LEU A  63      28.751  -4.410 -27.484  1.00  0.380          H  
ATOM   1016 2HD2 LEU A  63      29.680  -3.139 -26.668  1.00  0.380          H  
ATOM   1017 3HD2 LEU A  63      30.521  -4.489 -27.419  1.00  0.380          H  
ATOM   1018  N   SER A  64      30.287  -7.697 -23.764  1.00  0.200          N  
ATOM   1019  CA  SER A  64      30.188  -9.049 -24.268  1.00  0.220          C  
ATOM   1020  C   SER A  64      28.926  -9.210 -25.092  1.00  0.210          C  
ATOM   1021  O   SER A  64      28.961  -9.724 -26.216  1.00  0.200          O  
ATOM   1022  CB  SER A  64      30.211 -10.050 -23.135  1.00  0.300          C  
ATOM   1023  OG  SER A  64      30.044 -11.358 -23.614  1.00  0.300          O  
ATOM   1024  H   SER A  64      29.592  -7.368 -23.086  1.00  0.240          H  
ATOM   1025  HA  SER A  64      31.042  -9.245 -24.921  1.00  0.260          H  
ATOM   1026 1HB  SER A  64      31.169  -9.971 -22.639  1.00  0.360          H  
ATOM   1027 2HB  SER A  64      29.431  -9.809 -22.407  1.00  0.360          H  
ATOM   1028  HG  SER A  64      30.156 -11.940 -22.861  1.00  0.360          H  
ATOM   1029  N   THR A  65      27.783  -8.811 -24.522  1.00  0.230          N  
ATOM   1030  CA  THR A  65      26.525  -9.014 -25.240  1.00  0.280          C  
ATOM   1031  C   THR A  65      25.496  -7.880 -25.194  1.00  0.300          C  
ATOM   1032  O   THR A  65      25.476  -7.048 -24.276  1.00  0.370          O  
ATOM   1033  CB  THR A  65      25.806 -10.286 -24.744  1.00  0.370          C  
ATOM   1034  OG1 THR A  65      25.504 -10.126 -23.369  1.00  0.370          O  
ATOM   1035  CG2 THR A  65      26.633 -11.528 -24.940  1.00  0.370          C  
ATOM   1036  H   THR A  65      27.800  -8.373 -23.600  1.00  0.280          H  
ATOM   1037  HA  THR A  65      26.783  -9.164 -26.278  1.00  0.340          H  
ATOM   1038  HB  THR A  65      24.877 -10.392 -25.300  1.00  0.450          H  
ATOM   1039  HG1 THR A  65      24.732 -10.676 -23.136  1.00  0.450          H  
ATOM   1040 1HG2 THR A  65      26.082 -12.387 -24.585  1.00  0.450          H  
ATOM   1041 2HG2 THR A  65      26.851 -11.646 -25.992  1.00  0.450          H  
ATOM   1042 3HG2 THR A  65      27.552 -11.455 -24.387  1.00  0.450          H  
ATOM   1043  N   ILE A  66      24.584  -7.916 -26.182  1.00  0.280          N  
ATOM   1044  CA  ILE A  66      23.385  -7.068 -26.225  1.00  0.280          C  
ATOM   1045  C   ILE A  66      22.158  -7.960 -26.167  1.00  0.270          C  
ATOM   1046  O   ILE A  66      21.946  -8.759 -27.077  1.00  0.270          O  
ATOM   1047  CB  ILE A  66      23.243  -6.284 -27.548  1.00  0.390          C  
ATOM   1048  CG1 ILE A  66      24.431  -5.414 -27.775  1.00  0.390          C  
ATOM   1049  CG2 ILE A  66      21.957  -5.447 -27.532  1.00  0.390          C  
ATOM   1050  CD1 ILE A  66      24.500  -4.820 -29.152  1.00  0.390          C  
ATOM   1051  H   ILE A  66      24.767  -8.590 -26.931  1.00  0.340          H  
ATOM   1052  HA  ILE A  66      23.376  -6.392 -25.368  1.00  0.340          H  
ATOM   1053  HB  ILE A  66      23.166  -6.972 -28.351  1.00  0.470          H  
ATOM   1054 1HG1 ILE A  66      24.418  -4.631 -27.095  1.00  0.470          H  
ATOM   1055 2HG1 ILE A  66      25.308  -5.996 -27.577  1.00  0.470          H  
ATOM   1056 1HG2 ILE A  66      21.812  -4.910 -28.458  1.00  0.470          H  
ATOM   1057 2HG2 ILE A  66      21.094  -6.085 -27.381  1.00  0.470          H  
ATOM   1058 3HG2 ILE A  66      22.027  -4.752 -26.725  1.00  0.470          H  
ATOM   1059 1HD1 ILE A  66      25.393  -4.226 -29.228  1.00  0.470          H  
ATOM   1060 2HD1 ILE A  66      24.537  -5.594 -29.896  1.00  0.470          H  
ATOM   1061 3HD1 ILE A  66      23.648  -4.196 -29.345  1.00  0.470          H  
ATOM   1062  N   HIS A  67      21.327  -7.802 -25.143  1.00  0.230          N  
ATOM   1063  CA  HIS A  67      20.105  -8.604 -25.001  1.00  0.230          C  
ATOM   1064  C   HIS A  67      18.845  -7.771 -25.262  1.00  0.230          C  
ATOM   1065  O   HIS A  67      18.581  -6.800 -24.545  1.00  0.250          O  
ATOM   1066  CB  HIS A  67      20.045  -9.195 -23.593  1.00  0.320          C  
ATOM   1067  CG  HIS A  67      21.131 -10.158 -23.288  1.00  0.320          C  
ATOM   1068  ND1 HIS A  67      20.908 -11.506 -23.112  1.00  0.320          N  
ATOM   1069  CD2 HIS A  67      22.451  -9.972 -23.149  1.00  0.320          C  
ATOM   1070  CE1 HIS A  67      22.056 -12.107 -22.876  1.00  0.320          C  
ATOM   1071  NE2 HIS A  67      23.013 -11.201 -22.895  1.00  0.320          N  
ATOM   1072  H   HIS A  67      21.587  -7.133 -24.413  1.00  0.280          H  
ATOM   1073  HA  HIS A  67      20.117  -9.424 -25.718  1.00  0.280          H  
ATOM   1074 1HB  HIS A  67      20.106  -8.400 -22.878  1.00  0.390          H  
ATOM   1075 2HB  HIS A  67      19.102  -9.690 -23.452  1.00  0.390          H  
ATOM   1076  HD1 HIS A  67      20.062 -11.865 -22.711  1.00  0.390          H  
ATOM   1077  HD2 HIS A  67      23.081  -9.079 -23.209  1.00  0.390          H  
ATOM   1078  HE1 HIS A  67      22.090 -13.183 -22.708  1.00  0.390          H  
ATOM   1079  N   ILE A  68      18.056  -8.140 -26.281  1.00  0.240          N  
ATOM   1080  CA  ILE A  68      16.857  -7.354 -26.610  1.00  0.250          C  
ATOM   1081  C   ILE A  68      15.577  -8.064 -26.135  1.00  0.260          C  
ATOM   1082  O   ILE A  68      15.331  -9.238 -26.438  1.00  0.290          O  
ATOM   1083  CB  ILE A  68      16.760  -7.018 -28.122  1.00  0.350          C  
ATOM   1084  CG1 ILE A  68      18.020  -6.248 -28.599  1.00  0.350          C  
ATOM   1085  CG2 ILE A  68      15.524  -6.107 -28.376  1.00  0.350          C  
ATOM   1086  CD1 ILE A  68      19.123  -7.120 -29.228  1.00  0.350          C  
ATOM   1087  H   ILE A  68      18.332  -8.949 -26.851  1.00  0.290          H  
ATOM   1088  HA  ILE A  68      16.912  -6.404 -26.078  1.00  0.300          H  
ATOM   1089  HB  ILE A  68      16.663  -7.915 -28.695  1.00  0.420          H  
ATOM   1090 1HG1 ILE A  68      17.705  -5.507 -29.320  1.00  0.420          H  
ATOM   1091 2HG1 ILE A  68      18.455  -5.740 -27.746  1.00  0.420          H  
ATOM   1092 1HG2 ILE A  68      15.455  -5.860 -29.425  1.00  0.420          H  
ATOM   1093 2HG2 ILE A  68      14.620  -6.607 -28.080  1.00  0.420          H  
ATOM   1094 3HG2 ILE A  68      15.622  -5.187 -27.800  1.00  0.420          H  
ATOM   1095 1HD1 ILE A  68      19.956  -6.491 -29.531  1.00  0.420          H  
ATOM   1096 2HD1 ILE A  68      19.486  -7.861 -28.521  1.00  0.420          H  
ATOM   1097 3HD1 ILE A  68      18.732  -7.625 -30.096  1.00  0.420          H  
ATOM   1098  N   TYR A  69      14.756  -7.306 -25.389  1.00  0.260          N  
ATOM   1099  CA  TYR A  69      13.492  -7.732 -24.778  1.00  0.280          C  
ATOM   1100  C   TYR A  69      12.267  -6.977 -25.348  1.00  0.260          C  
ATOM   1101  O   TYR A  69      12.364  -5.775 -25.625  1.00  0.250          O  
ATOM   1102  CB  TYR A  69      13.582  -7.404 -23.291  1.00  0.380          C  
ATOM   1103  CG  TYR A  69      14.685  -8.115 -22.557  1.00  0.380          C  
ATOM   1104  CD1 TYR A  69      15.986  -7.636 -22.552  1.00  0.380          C  
ATOM   1105  CD2 TYR A  69      14.378  -9.212 -21.877  1.00  0.380          C  
ATOM   1106  CE1 TYR A  69      16.946  -8.304 -21.855  1.00  0.380          C  
ATOM   1107  CE2 TYR A  69      15.314  -9.899 -21.163  1.00  0.380          C  
ATOM   1108  CZ  TYR A  69      16.614  -9.444 -21.143  1.00  0.380          C  
ATOM   1109  OH  TYR A  69      17.583 -10.118 -20.414  1.00  0.380          O  
ATOM   1110  H   TYR A  69      15.070  -6.358 -25.174  1.00  0.310          H  
ATOM   1111  HA  TYR A  69      13.356  -8.802 -24.945  1.00  0.340          H  
ATOM   1112 1HB  TYR A  69      13.731  -6.333 -23.168  1.00  0.460          H  
ATOM   1113 2HB  TYR A  69      12.634  -7.651 -22.807  1.00  0.460          H  
ATOM   1114  HD1 TYR A  69      16.252  -6.736 -23.097  1.00  0.460          H  
ATOM   1115  HD2 TYR A  69      13.377  -9.521 -21.909  1.00  0.460          H  
ATOM   1116  HE1 TYR A  69      17.960  -7.930 -21.854  1.00  0.460          H  
ATOM   1117  HE2 TYR A  69      15.025 -10.795 -20.610  1.00  0.460          H  
ATOM   1118  HH  TYR A  69      18.408  -9.619 -20.439  1.00  0.460          H  
ATOM   1119  N   TRP A  70      11.100  -7.657 -25.442  1.00  0.250          N  
ATOM   1120  CA  TRP A  70       9.836  -7.033 -25.900  1.00  0.240          C  
ATOM   1121  C   TRP A  70       8.556  -7.775 -25.447  1.00  0.240          C  
ATOM   1122  O   TRP A  70       8.572  -9.002 -25.272  1.00  0.220          O  
ATOM   1123  CB  TRP A  70       9.802  -7.020 -27.432  1.00  0.340          C  
ATOM   1124  CG  TRP A  70       9.920  -8.426 -28.019  1.00  0.340          C  
ATOM   1125  CD1 TRP A  70       8.907  -9.286 -28.327  1.00  0.340          C  
ATOM   1126  CD2 TRP A  70      11.135  -9.121 -28.372  1.00  0.340          C  
ATOM   1127  NE1 TRP A  70       9.423 -10.458 -28.827  1.00  0.340          N  
ATOM   1128  CE2 TRP A  70      10.767 -10.370 -28.863  1.00  0.340          C  
ATOM   1129  CE3 TRP A  70      12.481  -8.791 -28.319  1.00  0.340          C  
ATOM   1130  CZ2 TRP A  70      11.692 -11.278 -29.288  1.00  0.340          C  
ATOM   1131  CZ3 TRP A  70      13.406  -9.716 -28.748  1.00  0.340          C  
ATOM   1132  CH2 TRP A  70      13.012 -10.930 -29.215  1.00  0.340          C  
ATOM   1133  H   TRP A  70      11.096  -8.640 -25.208  1.00  0.300          H  
ATOM   1134  HA  TRP A  70       9.800  -6.011 -25.531  1.00  0.290          H  
ATOM   1135 1HB  TRP A  70       8.857  -6.584 -27.772  1.00  0.410          H  
ATOM   1136 2HB  TRP A  70      10.609  -6.401 -27.821  1.00  0.410          H  
ATOM   1137  HD1 TRP A  70       7.849  -9.077 -28.182  1.00  0.410          H  
ATOM   1138  HE1 TRP A  70       8.893 -11.300 -29.131  1.00  0.410          H  
ATOM   1139  HE3 TRP A  70      12.791  -7.828 -27.952  1.00  0.410          H  
ATOM   1140  HZ2 TRP A  70      11.401 -12.245 -29.676  1.00  0.410          H  
ATOM   1141  HZ3 TRP A  70      14.459  -9.447 -28.703  1.00  0.410          H  
ATOM   1142  HH2 TRP A  70      13.747 -11.641 -29.537  1.00  0.410          H  
ATOM   1143  N   GLY A  71       7.417  -7.059 -25.377  1.00  0.250          N  
ATOM   1144  CA  GLY A  71       6.113  -7.673 -25.106  1.00  0.240          C  
ATOM   1145  C   GLY A  71       5.242  -7.764 -26.367  1.00  0.280          C  
ATOM   1146  O   GLY A  71       5.723  -7.539 -27.481  1.00  0.340          O  
ATOM   1147  H   GLY A  71       7.423  -6.033 -25.471  1.00  0.300          H  
ATOM   1148 1HA  GLY A  71       6.242  -8.656 -24.677  1.00  0.290          H  
ATOM   1149 2HA  GLY A  71       5.591  -7.077 -24.355  1.00  0.290          H  
ATOM   1150  N   LYS A  72       3.946  -8.065 -26.177  1.00  0.270          N  
ATOM   1151  CA  LYS A  72       2.977  -8.206 -27.277  1.00  0.310          C  
ATOM   1152  C   LYS A  72       2.408  -6.877 -27.782  1.00  0.260          C  
ATOM   1153  O   LYS A  72       1.974  -6.780 -28.931  1.00  0.320          O  
ATOM   1154  CB  LYS A  72       1.808  -9.102 -26.865  1.00  0.420          C  
ATOM   1155  CG  LYS A  72       2.162 -10.558 -26.684  1.00  0.420          C  
ATOM   1156  CD  LYS A  72       0.948 -11.387 -26.290  1.00  0.420          C  
ATOM   1157  CE  LYS A  72       1.314 -12.858 -26.110  1.00  0.420          C  
ATOM   1158  NZ  LYS A  72       0.131 -13.684 -25.708  1.00  0.420          N  
ATOM   1159  H   LYS A  72       3.653  -8.240 -25.210  1.00  0.320          H  
ATOM   1160  HA  LYS A  72       3.488  -8.680 -28.113  1.00  0.370          H  
ATOM   1161 1HB  LYS A  72       1.395  -8.740 -25.922  1.00  0.500          H  
ATOM   1162 2HB  LYS A  72       1.020  -9.033 -27.614  1.00  0.500          H  
ATOM   1163 1HG  LYS A  72       2.579 -10.944 -27.611  1.00  0.500          H  
ATOM   1164 2HG  LYS A  72       2.907 -10.638 -25.909  1.00  0.500          H  
ATOM   1165 1HD  LYS A  72       0.542 -11.006 -25.352  1.00  0.500          H  
ATOM   1166 2HD  LYS A  72       0.182 -11.302 -27.060  1.00  0.500          H  
ATOM   1167 1HE  LYS A  72       1.716 -13.244 -27.046  1.00  0.500          H  
ATOM   1168 2HE  LYS A  72       2.083 -12.940 -25.338  1.00  0.500          H  
ATOM   1169 1HZ  LYS A  72       0.415 -14.648 -25.598  1.00  0.500          H  
ATOM   1170 2HZ  LYS A  72      -0.241 -13.343 -24.833  1.00  0.500          H  
ATOM   1171 3HZ  LYS A  72      -0.581 -13.624 -26.421  1.00  0.500          H  
ATOM   1172  N   GLU A  73       2.370  -5.868 -26.917  1.00  0.240          N  
ATOM   1173  CA  GLU A  73       1.824  -4.559 -27.254  1.00  0.260          C  
ATOM   1174  C   GLU A  73       2.901  -3.515 -27.011  1.00  0.200          C  
ATOM   1175  O   GLU A  73       3.762  -3.696 -26.151  1.00  0.210          O  
ATOM   1176  CB  GLU A  73       0.566  -4.248 -26.436  1.00  0.360          C  
ATOM   1177  CG  GLU A  73      -0.621  -5.172 -26.683  1.00  0.360          C  
ATOM   1178  CD  GLU A  73      -1.819  -4.790 -25.840  1.00  0.360          C  
ATOM   1179  OE1 GLU A  73      -1.669  -3.907 -25.027  1.00  0.360          O  
ATOM   1180  OE2 GLU A  73      -2.867  -5.368 -26.009  1.00  0.360          O  
ATOM   1181  H   GLU A  73       2.722  -6.004 -25.980  1.00  0.290          H  
ATOM   1182  HA  GLU A  73       1.564  -4.542 -28.313  1.00  0.310          H  
ATOM   1183 1HB  GLU A  73       0.792  -4.323 -25.398  1.00  0.430          H  
ATOM   1184 2HB  GLU A  73       0.247  -3.224 -26.628  1.00  0.430          H  
ATOM   1185 1HG  GLU A  73      -0.892  -5.130 -27.737  1.00  0.430          H  
ATOM   1186 2HG  GLU A  73      -0.329  -6.196 -26.452  1.00  0.430          H  
ATOM   1187  N   ASP A  74       2.802  -2.376 -27.689  1.00  0.230          N  
ATOM   1188  CA  ASP A  74       3.797  -1.297 -27.601  1.00  0.200          C  
ATOM   1189  C   ASP A  74       3.983  -0.679 -26.206  1.00  0.180          C  
ATOM   1190  O   ASP A  74       4.879   0.134 -26.012  1.00  0.210          O  
ATOM   1191  CB  ASP A  74       3.481  -0.198 -28.619  1.00  0.290          C  
ATOM   1192  CG  ASP A  74       3.695  -0.644 -30.103  1.00  0.290          C  
ATOM   1193  OD1 ASP A  74       4.294  -1.699 -30.346  1.00  0.290          O  
ATOM   1194  OD2 ASP A  74       3.246   0.072 -30.966  1.00  0.290          O  
ATOM   1195  H   ASP A  74       2.048  -2.279 -28.358  1.00  0.280          H  
ATOM   1196  HA  ASP A  74       4.761  -1.720 -27.883  1.00  0.240          H  
ATOM   1197 1HB  ASP A  74       2.450   0.132 -28.491  1.00  0.350          H  
ATOM   1198 2HB  ASP A  74       4.123   0.665 -28.424  1.00  0.350          H  
ATOM   1199  N   ASP A  75       3.117  -0.987 -25.249  1.00  0.210          N  
ATOM   1200  CA  ASP A  75       3.301  -0.456 -23.898  1.00  0.240          C  
ATOM   1201  C   ASP A  75       4.028  -1.436 -22.954  1.00  0.250          C  
ATOM   1202  O   ASP A  75       4.162  -1.153 -21.762  1.00  0.280          O  
ATOM   1203  CB  ASP A  75       1.947  -0.093 -23.287  1.00  0.320          C  
ATOM   1204  CG  ASP A  75       1.243   1.073 -23.980  1.00  0.320          C  
ATOM   1205  OD1 ASP A  75       1.895   1.997 -24.411  1.00  0.320          O  
ATOM   1206  OD2 ASP A  75       0.041   1.016 -24.078  1.00  0.320          O  
ATOM   1207  H   ASP A  75       2.360  -1.627 -25.445  1.00  0.250          H  
ATOM   1208  HA  ASP A  75       3.902   0.450 -23.962  1.00  0.290          H  
ATOM   1209 1HB  ASP A  75       1.293  -0.955 -23.333  1.00  0.390          H  
ATOM   1210 2HB  ASP A  75       2.083   0.155 -22.233  1.00  0.390          H  
ATOM   1211  N   TYR A  76       4.463  -2.604 -23.464  1.00  0.240          N  
ATOM   1212  CA  TYR A  76       5.086  -3.609 -22.593  1.00  0.250          C  
ATOM   1213  C   TYR A  76       6.347  -4.273 -23.161  1.00  0.230          C  
ATOM   1214  O   TYR A  76       6.505  -4.413 -24.377  1.00  0.190          O  
ATOM   1215  CB  TYR A  76       4.071  -4.720 -22.312  1.00  0.350          C  
ATOM   1216  CG  TYR A  76       2.773  -4.227 -21.731  1.00  0.350          C  
ATOM   1217  CD1 TYR A  76       1.758  -3.896 -22.593  1.00  0.350          C  
ATOM   1218  CD2 TYR A  76       2.595  -4.098 -20.377  1.00  0.350          C  
ATOM   1219  CE1 TYR A  76       0.560  -3.435 -22.125  1.00  0.350          C  
ATOM   1220  CE2 TYR A  76       1.390  -3.628 -19.889  1.00  0.350          C  
ATOM   1221  CZ  TYR A  76       0.374  -3.297 -20.763  1.00  0.350          C  
ATOM   1222  OH  TYR A  76      -0.827  -2.829 -20.284  1.00  0.350          O  
ATOM   1223  H   TYR A  76       4.333  -2.815 -24.457  1.00  0.290          H  
ATOM   1224  HA  TYR A  76       5.368  -3.121 -21.659  1.00  0.300          H  
ATOM   1225 1HB  TYR A  76       3.851  -5.251 -23.241  1.00  0.420          H  
ATOM   1226 2HB  TYR A  76       4.504  -5.445 -21.620  1.00  0.420          H  
ATOM   1227  HD1 TYR A  76       1.925  -4.003 -23.649  1.00  0.420          H  
ATOM   1228  HD2 TYR A  76       3.400  -4.362 -19.700  1.00  0.420          H  
ATOM   1229  HE1 TYR A  76      -0.239  -3.176 -22.827  1.00  0.420          H  
ATOM   1230  HE2 TYR A  76       1.239  -3.518 -18.820  1.00  0.420          H  
ATOM   1231  HH  TYR A  76      -1.423  -2.663 -21.024  1.00  0.420          H  
ATOM   1232  N   GLY A  77       7.189  -4.804 -22.271  1.00  0.260          N  
ATOM   1233  CA  GLY A  77       8.370  -5.545 -22.690  1.00  0.240          C  
ATOM   1234  C   GLY A  77       9.614  -5.268 -21.871  1.00  0.220          C  
ATOM   1235  O   GLY A  77      10.510  -6.112 -21.808  1.00  0.220          O  
ATOM   1236  H   GLY A  77       7.027  -4.666 -21.282  1.00  0.310          H  
ATOM   1237 1HA  GLY A  77       8.154  -6.609 -22.683  1.00  0.290          H  
ATOM   1238 2HA  GLY A  77       8.584  -5.266 -23.716  1.00  0.290          H  
ATOM   1239  N   SER A  78       9.664  -4.119 -21.212  1.00  0.210          N  
ATOM   1240  CA  SER A  78      10.820  -3.804 -20.384  1.00  0.170          C  
ATOM   1241  C   SER A  78      10.859  -4.617 -19.102  1.00  0.150          C  
ATOM   1242  O   SER A  78       9.842  -5.161 -18.673  1.00  0.150          O  
ATOM   1243  CB  SER A  78      10.840  -2.324 -20.071  1.00  0.250          C  
ATOM   1244  OG  SER A  78       9.766  -1.919 -19.222  1.00  0.250          O  
ATOM   1245  H   SER A  78       8.923  -3.419 -21.326  1.00  0.250          H  
ATOM   1246  HA  SER A  78      11.705  -4.053 -20.955  1.00  0.200          H  
ATOM   1247 1HB  SER A  78      11.790  -2.047 -19.615  1.00  0.300          H  
ATOM   1248 2HB  SER A  78      10.779  -1.825 -21.011  1.00  0.300          H  
ATOM   1249  HG  SER A  78      10.107  -1.994 -18.303  1.00  0.300          H  
ATOM   1250  N   ASN A  79      12.032  -4.642 -18.452  1.00  0.120          N  
ATOM   1251  CA  ASN A  79      12.203  -5.355 -17.188  1.00  0.100          C  
ATOM   1252  C   ASN A  79      12.122  -4.360 -16.028  1.00  0.130          C  
ATOM   1253  O   ASN A  79      11.457  -4.601 -15.023  1.00  0.110          O  
ATOM   1254  CB  ASN A  79      13.583  -6.010 -17.111  1.00  0.150          C  
ATOM   1255  CG  ASN A  79      13.907  -7.085 -18.072  1.00  0.150          C  
ATOM   1256  OD1 ASN A  79      13.396  -8.232 -18.066  1.00  0.150          O  
ATOM   1257  ND2 ASN A  79      14.844  -6.733 -18.924  1.00  0.150          N  
ATOM   1258  H   ASN A  79      12.824  -4.126 -18.838  1.00  0.140          H  
ATOM   1259  HA  ASN A  79      11.407  -6.094 -17.067  1.00  0.120          H  
ATOM   1260 1HB  ASN A  79      14.340  -5.233 -17.215  1.00  0.180          H  
ATOM   1261 2HB  ASN A  79      13.712  -6.417 -16.163  1.00  0.180          H  
ATOM   1262 1HD2 ASN A  79      15.169  -7.376 -19.623  1.00  0.180          H  
ATOM   1263 2HD2 ASN A  79      15.263  -5.794 -18.863  1.00  0.180          H  
ATOM   1264  N   HIS A  80      12.804  -3.222 -16.180  1.00  0.180          N  
ATOM   1265  CA  HIS A  80      12.854  -2.182 -15.146  1.00  0.220          C  
ATOM   1266  C   HIS A  80      11.756  -1.159 -15.357  1.00  0.220          C  
ATOM   1267  O   HIS A  80      11.266  -0.980 -16.477  1.00  0.220          O  
ATOM   1268  CB  HIS A  80      14.212  -1.470 -15.131  1.00  0.290          C  
ATOM   1269  CG  HIS A  80      15.370  -2.251 -14.596  1.00  0.290          C  
ATOM   1270  ND1 HIS A  80      15.758  -2.214 -13.252  1.00  0.290          N  
ATOM   1271  CD2 HIS A  80      16.225  -3.080 -15.205  1.00  0.290          C  
ATOM   1272  CE1 HIS A  80      16.818  -2.974 -13.099  1.00  0.290          C  
ATOM   1273  NE2 HIS A  80      17.102  -3.512 -14.257  1.00  0.290          N  
ATOM   1274  H   HIS A  80      13.332  -3.079 -17.048  1.00  0.220          H  
ATOM   1275  HA  HIS A  80      12.697  -2.624 -14.161  1.00  0.260          H  
ATOM   1276 1HB  HIS A  80      14.470  -1.234 -16.148  1.00  0.350          H  
ATOM   1277 2HB  HIS A  80      14.132  -0.533 -14.578  1.00  0.350          H  
ATOM   1278  HD2 HIS A  80      16.226  -3.352 -16.255  1.00  0.350          H  
ATOM   1279  HE1 HIS A  80      17.364  -3.142 -12.167  1.00  0.350          H  
ATOM   1280  HE2 HIS A  80      17.867  -4.149 -14.439  1.00  0.350          H  
ATOM   1281  N   LEU A  81      11.355  -0.491 -14.281  1.00  0.210          N  
ATOM   1282  CA  LEU A  81      10.349   0.564 -14.396  1.00  0.190          C  
ATOM   1283  C   LEU A  81      10.884   1.911 -13.966  1.00  0.140          C  
ATOM   1284  O   LEU A  81      11.771   1.989 -13.102  1.00  0.110          O  
ATOM   1285  CB  LEU A  81       9.140   0.280 -13.515  1.00  0.270          C  
ATOM   1286  CG  LEU A  81       8.433  -1.022 -13.683  1.00  0.270          C  
ATOM   1287  CD1 LEU A  81       7.346  -1.093 -12.624  1.00  0.270          C  
ATOM   1288  CD2 LEU A  81       7.845  -1.140 -15.049  1.00  0.270          C  
ATOM   1289  H   LEU A  81      11.793  -0.692 -13.373  1.00  0.250          H  
ATOM   1290  HA  LEU A  81      10.038   0.654 -15.436  1.00  0.230          H  
ATOM   1291 1HB  LEU A  81       9.450   0.339 -12.503  1.00  0.330          H  
ATOM   1292 2HB  LEU A  81       8.413   1.072 -13.690  1.00  0.330          H  
ATOM   1293  HG  LEU A  81       9.132  -1.832 -13.527  1.00  0.330          H  
ATOM   1294 1HD1 LEU A  81       6.798  -2.017 -12.693  1.00  0.330          H  
ATOM   1295 2HD1 LEU A  81       7.782  -1.013 -11.641  1.00  0.330          H  
ATOM   1296 3HD1 LEU A  81       6.659  -0.292 -12.780  1.00  0.330          H  
ATOM   1297 1HD2 LEU A  81       7.340  -2.097 -15.118  1.00  0.330          H  
ATOM   1298 2HD2 LEU A  81       7.134  -0.329 -15.203  1.00  0.330          H  
ATOM   1299 3HD2 LEU A  81       8.622  -1.093 -15.808  1.00  0.330          H  
ATOM   1300  N   ILE A  82      10.321   2.963 -14.556  1.00  0.160          N  
ATOM   1301  CA  ILE A  82      10.648   4.327 -14.141  1.00  0.180          C  
ATOM   1302  C   ILE A  82       9.385   4.965 -13.570  1.00  0.190          C  
ATOM   1303  O   ILE A  82       8.416   5.210 -14.290  1.00  0.210          O  
ATOM   1304  CB  ILE A  82      11.214   5.156 -15.331  1.00  0.240          C  
ATOM   1305  CG1 ILE A  82      12.502   4.450 -15.992  1.00  0.240          C  
ATOM   1306  CG2 ILE A  82      11.551   6.600 -14.887  1.00  0.240          C  
ATOM   1307  CD1 ILE A  82      13.738   4.285 -15.107  1.00  0.240          C  
ATOM   1308  H   ILE A  82       9.596   2.780 -15.266  1.00  0.190          H  
ATOM   1309  HA  ILE A  82      11.388   4.300 -13.342  1.00  0.220          H  
ATOM   1310  HB  ILE A  82      10.452   5.210 -16.112  1.00  0.290          H  
ATOM   1311 1HG1 ILE A  82      12.218   3.455 -16.311  1.00  0.290          H  
ATOM   1312 2HG1 ILE A  82      12.787   5.025 -16.875  1.00  0.290          H  
ATOM   1313 1HG2 ILE A  82      11.914   7.161 -15.749  1.00  0.290          H  
ATOM   1314 2HG2 ILE A  82      10.657   7.089 -14.492  1.00  0.290          H  
ATOM   1315 3HG2 ILE A  82      12.314   6.588 -14.113  1.00  0.290          H  
ATOM   1316 1HD1 ILE A  82      14.512   3.793 -15.683  1.00  0.290          H  
ATOM   1317 2HD1 ILE A  82      14.102   5.253 -14.781  1.00  0.290          H  
ATOM   1318 3HD1 ILE A  82      13.499   3.676 -14.234  1.00  0.290          H  
ATOM   1319  N   ASP A  83       9.383   5.245 -12.270  1.00  0.200          N  
ATOM   1320  CA  ASP A  83       8.195   5.794 -11.629  1.00  0.210          C  
ATOM   1321  C   ASP A  83       6.954   4.938 -11.947  1.00  0.190          C  
ATOM   1322  O   ASP A  83       5.880   5.471 -12.264  1.00  0.210          O  
ATOM   1323  CB  ASP A  83       7.980   7.230 -12.097  1.00  0.290          C  
ATOM   1324  CG  ASP A  83       9.109   8.180 -11.735  1.00  0.290          C  
ATOM   1325  OD1 ASP A  83       9.729   8.030 -10.683  1.00  0.290          O  
ATOM   1326  OD2 ASP A  83       9.311   9.098 -12.507  1.00  0.290          O  
ATOM   1327  H   ASP A  83      10.225   5.073 -11.711  1.00  0.240          H  
ATOM   1328  HA  ASP A  83       8.351   5.784 -10.550  1.00  0.250          H  
ATOM   1329 1HB  ASP A  83       7.881   7.250 -13.171  1.00  0.350          H  
ATOM   1330 2HB  ASP A  83       7.061   7.608 -11.689  1.00  0.350          H  
ATOM   1331  N   VAL A  84       7.103   3.599 -11.876  1.00  0.190          N  
ATOM   1332  CA  VAL A  84       6.067   2.592 -12.179  1.00  0.210          C  
ATOM   1333  C   VAL A  84       5.829   2.378 -13.696  1.00  0.180          C  
ATOM   1334  O   VAL A  84       5.264   1.361 -14.106  1.00  0.200          O  
ATOM   1335  CB  VAL A  84       4.732   2.894 -11.434  1.00  0.290          C  
ATOM   1336  CG1 VAL A  84       3.623   1.861 -11.794  1.00  0.290          C  
ATOM   1337  CG2 VAL A  84       5.010   2.872  -9.948  1.00  0.290          C  
ATOM   1338  H   VAL A  84       8.009   3.236 -11.574  1.00  0.230          H  
ATOM   1339  HA  VAL A  84       6.422   1.653 -11.765  1.00  0.250          H  
ATOM   1340  HB  VAL A  84       4.348   3.857 -11.721  1.00  0.340          H  
ATOM   1341 1HG1 VAL A  84       2.720   2.090 -11.238  1.00  0.340          H  
ATOM   1342 2HG1 VAL A  84       3.384   1.896 -12.846  1.00  0.340          H  
ATOM   1343 3HG1 VAL A  84       3.960   0.859 -11.528  1.00  0.340          H  
ATOM   1344 1HG2 VAL A  84       4.102   3.082  -9.403  1.00  0.340          H  
ATOM   1345 2HG2 VAL A  84       5.367   1.889  -9.672  1.00  0.340          H  
ATOM   1346 3HG2 VAL A  84       5.760   3.619  -9.689  1.00  0.340          H  
ATOM   1347  N   TYR A  85       6.115   3.379 -14.513  1.00  0.170          N  
ATOM   1348  CA  TYR A  85       5.868   3.315 -15.942  1.00  0.190          C  
ATOM   1349  C   TYR A  85       6.636   2.214 -16.677  1.00  0.200          C  
ATOM   1350  O   TYR A  85       7.857   2.042 -16.513  1.00  0.190          O  
ATOM   1351  CB  TYR A  85       6.160   4.678 -16.557  1.00  0.260          C  
ATOM   1352  CG  TYR A  85       5.973   4.750 -18.031  1.00  0.260          C  
ATOM   1353  CD1 TYR A  85       4.711   4.762 -18.590  1.00  0.260          C  
ATOM   1354  CD2 TYR A  85       7.076   4.820 -18.828  1.00  0.260          C  
ATOM   1355  CE1 TYR A  85       4.574   4.832 -19.959  1.00  0.260          C  
ATOM   1356  CE2 TYR A  85       6.941   4.893 -20.177  1.00  0.260          C  
ATOM   1357  CZ  TYR A  85       5.713   4.896 -20.750  1.00  0.260          C  
ATOM   1358  OH  TYR A  85       5.615   4.963 -22.123  1.00  0.260          O  
ATOM   1359  H   TYR A  85       6.586   4.207 -14.142  1.00  0.200          H  
ATOM   1360  HA  TYR A  85       4.805   3.110 -16.078  1.00  0.230          H  
ATOM   1361 1HB  TYR A  85       5.529   5.418 -16.081  1.00  0.310          H  
ATOM   1362 2HB  TYR A  85       7.185   4.950 -16.348  1.00  0.310          H  
ATOM   1363  HD1 TYR A  85       3.829   4.709 -17.953  1.00  0.310          H  
ATOM   1364  HD2 TYR A  85       8.061   4.815 -18.376  1.00  0.310          H  
ATOM   1365  HE1 TYR A  85       3.584   4.836 -20.413  1.00  0.310          H  
ATOM   1366  HE2 TYR A  85       7.804   4.946 -20.804  1.00  0.310          H  
ATOM   1367  HH  TYR A  85       4.686   4.929 -22.383  1.00  0.310          H  
ATOM   1368  N   LYS A  86       5.890   1.470 -17.503  1.00  0.220          N  
ATOM   1369  CA  LYS A  86       6.403   0.383 -18.328  1.00  0.230          C  
ATOM   1370  C   LYS A  86       6.793   0.852 -19.721  1.00  0.220          C  
ATOM   1371  O   LYS A  86       6.146   1.723 -20.300  1.00  0.230          O  
ATOM   1372  CB  LYS A  86       5.331  -0.708 -18.446  1.00  0.320          C  
ATOM   1373  CG  LYS A  86       5.007  -1.384 -17.128  1.00  0.320          C  
ATOM   1374  CD  LYS A  86       3.914  -2.420 -17.238  1.00  0.320          C  
ATOM   1375  CE  LYS A  86       3.626  -3.038 -15.869  1.00  0.320          C  
ATOM   1376  NZ  LYS A  86       2.527  -4.048 -15.921  1.00  0.320          N  
ATOM   1377  H   LYS A  86       4.900   1.663 -17.553  1.00  0.260          H  
ATOM   1378  HA  LYS A  86       7.293  -0.029 -17.852  1.00  0.280          H  
ATOM   1379 1HB  LYS A  86       4.414  -0.275 -18.849  1.00  0.380          H  
ATOM   1380 2HB  LYS A  86       5.665  -1.469 -19.156  1.00  0.380          H  
ATOM   1381 1HG  LYS A  86       5.887  -1.904 -16.816  1.00  0.380          H  
ATOM   1382 2HG  LYS A  86       4.751  -0.639 -16.369  1.00  0.380          H  
ATOM   1383 1HD  LYS A  86       3.006  -1.964 -17.636  1.00  0.380          H  
ATOM   1384 2HD  LYS A  86       4.238  -3.204 -17.913  1.00  0.380          H  
ATOM   1385 1HE  LYS A  86       4.533  -3.520 -15.505  1.00  0.380          H  
ATOM   1386 2HE  LYS A  86       3.346  -2.245 -15.174  1.00  0.380          H  
ATOM   1387 1HZ  LYS A  86       2.377  -4.427 -14.996  1.00  0.380          H  
ATOM   1388 2HZ  LYS A  86       1.675  -3.607 -16.243  1.00  0.380          H  
ATOM   1389 3HZ  LYS A  86       2.780  -4.795 -16.553  1.00  0.380          H  
ATOM   1390  N   TYR A  87       7.787   0.197 -20.306  1.00  0.210          N  
ATOM   1391  CA  TYR A  87       8.224   0.520 -21.658  1.00  0.220          C  
ATOM   1392  C   TYR A  87       7.962  -0.642 -22.625  1.00  0.230          C  
ATOM   1393  O   TYR A  87       7.699  -1.776 -22.197  1.00  0.220          O  
ATOM   1394  CB  TYR A  87       9.687   0.944 -21.637  1.00  0.300          C  
ATOM   1395  CG  TYR A  87       9.969   2.214 -20.889  1.00  0.300          C  
ATOM   1396  CD1 TYR A  87      10.152   2.178 -19.518  1.00  0.300          C  
ATOM   1397  CD2 TYR A  87      10.098   3.403 -21.572  1.00  0.300          C  
ATOM   1398  CE1 TYR A  87      10.463   3.317 -18.840  1.00  0.300          C  
ATOM   1399  CE2 TYR A  87      10.422   4.556 -20.882  1.00  0.300          C  
ATOM   1400  CZ  TYR A  87      10.606   4.513 -19.523  1.00  0.300          C  
ATOM   1401  OH  TYR A  87      10.937   5.656 -18.834  1.00  0.300          O  
ATOM   1402  H   TYR A  87       8.290  -0.529 -19.794  1.00  0.250          H  
ATOM   1403  HA  TYR A  87       7.640   1.369 -22.014  1.00  0.260          H  
ATOM   1404 1HB  TYR A  87      10.266   0.199 -21.181  1.00  0.360          H  
ATOM   1405 2HB  TYR A  87      10.057   1.055 -22.646  1.00  0.360          H  
ATOM   1406  HD1 TYR A  87      10.054   1.237 -18.972  1.00  0.360          H  
ATOM   1407  HD2 TYR A  87       9.959   3.421 -22.643  1.00  0.360          H  
ATOM   1408  HE1 TYR A  87      10.598   3.271 -17.773  1.00  0.360          H  
ATOM   1409  HE2 TYR A  87      10.527   5.495 -21.404  1.00  0.360          H  
ATOM   1410  HH  TYR A  87      11.047   6.389 -19.445  1.00  0.360          H  
ATOM   1411  N   SER A  88       8.022  -0.331 -23.942  1.00  0.230          N  
ATOM   1412  CA  SER A  88       7.724  -1.239 -25.079  1.00  0.250          C  
ATOM   1413  C   SER A  88       8.746  -2.346 -25.264  1.00  0.250          C  
ATOM   1414  O   SER A  88       8.547  -3.312 -26.007  1.00  0.270          O  
ATOM   1415  CB  SER A  88       7.741  -0.460 -26.373  1.00  0.340          C  
ATOM   1416  OG  SER A  88       9.039  -0.120 -26.707  1.00  0.340          O  
ATOM   1417  H   SER A  88       8.325   0.614 -24.189  1.00  0.280          H  
ATOM   1418  HA  SER A  88       6.743  -1.684 -24.920  1.00  0.300          H  
ATOM   1419 1HB  SER A  88       7.283  -1.048 -27.157  1.00  0.410          H  
ATOM   1420 2HB  SER A  88       7.177   0.450 -26.264  1.00  0.410          H  
ATOM   1421  HG  SER A  88       9.269   0.609 -26.112  1.00  0.410          H  
ATOM   1422  N   GLY A  89       9.861  -2.174 -24.611  1.00  0.230          N  
ATOM   1423  CA  GLY A  89      10.960  -3.088 -24.692  1.00  0.220          C  
ATOM   1424  C   GLY A  89      12.119  -2.534 -23.910  1.00  0.200          C  
ATOM   1425  O   GLY A  89      12.045  -1.438 -23.327  1.00  0.190          O  
ATOM   1426  H   GLY A  89       9.930  -1.368 -24.013  1.00  0.280          H  
ATOM   1427 1HA  GLY A  89      10.676  -4.057 -24.291  1.00  0.260          H  
ATOM   1428 2HA  GLY A  89      11.244  -3.240 -25.731  1.00  0.260          H  
ATOM   1429  N   GLU A  90      13.176  -3.314 -23.886  1.00  0.190          N  
ATOM   1430  CA  GLU A  90      14.389  -2.963 -23.171  1.00  0.150          C  
ATOM   1431  C   GLU A  90      15.601  -3.633 -23.781  1.00  0.170          C  
ATOM   1432  O   GLU A  90      15.528  -4.753 -24.289  1.00  0.190          O  
ATOM   1433  CB  GLU A  90      14.254  -3.300 -21.673  1.00  0.230          C  
ATOM   1434  CG  GLU A  90      15.461  -2.978 -20.777  1.00  0.230          C  
ATOM   1435  CD  GLU A  90      15.201  -3.198 -19.289  1.00  0.230          C  
ATOM   1436  OE1 GLU A  90      14.131  -2.851 -18.810  1.00  0.230          O  
ATOM   1437  OE2 GLU A  90      16.030  -3.782 -18.646  1.00  0.230          O  
ATOM   1438  H   GLU A  90      13.113  -4.192 -24.413  1.00  0.230          H  
ATOM   1439  HA  GLU A  90      14.525  -1.889 -23.259  1.00  0.180          H  
ATOM   1440 1HB  GLU A  90      13.451  -2.711 -21.275  1.00  0.270          H  
ATOM   1441 2HB  GLU A  90      14.005  -4.355 -21.549  1.00  0.270          H  
ATOM   1442 1HG  GLU A  90      16.299  -3.612 -21.071  1.00  0.270          H  
ATOM   1443 2HG  GLU A  90      15.755  -1.939 -20.934  1.00  0.270          H  
ATOM   1444  N   ILE A  91      16.707  -2.915 -23.782  1.00  0.190          N  
ATOM   1445  CA  ILE A  91      17.952  -3.492 -24.246  1.00  0.210          C  
ATOM   1446  C   ILE A  91      18.952  -3.504 -23.094  1.00  0.200          C  
ATOM   1447  O   ILE A  91      19.194  -2.482 -22.443  1.00  0.220          O  
ATOM   1448  CB  ILE A  91      18.529  -2.740 -25.469  1.00  0.290          C  
ATOM   1449  CG1 ILE A  91      17.510  -2.771 -26.622  1.00  0.290          C  
ATOM   1450  CG2 ILE A  91      19.843  -3.382 -25.864  1.00  0.290          C  
ATOM   1451  CD1 ILE A  91      17.856  -1.888 -27.780  1.00  0.290          C  
ATOM   1452  H   ILE A  91      16.661  -1.973 -23.386  1.00  0.230          H  
ATOM   1453  HA  ILE A  91      17.775  -4.519 -24.544  1.00  0.250          H  
ATOM   1454  HB  ILE A  91      18.704  -1.727 -25.242  1.00  0.340          H  
ATOM   1455 1HG1 ILE A  91      17.396  -3.784 -26.969  1.00  0.340          H  
ATOM   1456 2HG1 ILE A  91      16.557  -2.434 -26.232  1.00  0.340          H  
ATOM   1457 1HG2 ILE A  91      20.276  -2.879 -26.711  1.00  0.340          H  
ATOM   1458 2HG2 ILE A  91      20.545  -3.323 -25.038  1.00  0.340          H  
ATOM   1459 3HG2 ILE A  91      19.661  -4.427 -26.108  1.00  0.340          H  
ATOM   1460 1HD1 ILE A  91      17.085  -1.945 -28.513  1.00  0.340          H  
ATOM   1461 2HD1 ILE A  91      17.948  -0.854 -27.435  1.00  0.340          H  
ATOM   1462 3HD1 ILE A  91      18.766  -2.203 -28.222  1.00  0.340          H  
ATOM   1463  N   ASN A  92      19.504  -4.683 -22.817  1.00  0.200          N  
ATOM   1464  CA  ASN A  92      20.494  -4.832 -21.758  1.00  0.210          C  
ATOM   1465  C   ASN A  92      21.892  -5.038 -22.304  1.00  0.250          C  
ATOM   1466  O   ASN A  92      22.169  -6.003 -23.029  1.00  0.260          O  
ATOM   1467  CB  ASN A  92      20.145  -5.939 -20.778  1.00  0.290          C  
ATOM   1468  CG  ASN A  92      18.914  -5.646 -19.963  1.00  0.290          C  
ATOM   1469  OD1 ASN A  92      18.094  -6.535 -19.736  1.00  0.290          O  
ATOM   1470  ND2 ASN A  92      18.759  -4.431 -19.526  1.00  0.290          N  
ATOM   1471  H   ASN A  92      19.223  -5.487 -23.384  1.00  0.240          H  
ATOM   1472  HA  ASN A  92      20.531  -3.904 -21.202  1.00  0.250          H  
ATOM   1473 1HB  ASN A  92      19.969  -6.840 -21.327  1.00  0.350          H  
ATOM   1474 2HB  ASN A  92      20.979  -6.129 -20.129  1.00  0.350          H  
ATOM   1475 1HD2 ASN A  92      17.911  -4.194 -19.014  1.00  0.350          H  
ATOM   1476 2HD2 ASN A  92      19.453  -3.731 -19.718  1.00  0.350          H  
ATOM   1477  N   LEU A  93      22.777  -4.101 -21.987  1.00  0.270          N  
ATOM   1478  CA  LEU A  93      24.151  -4.232 -22.480  1.00  0.300          C  
ATOM   1479  C   LEU A  93      24.990  -4.769 -21.335  1.00  0.310          C  
ATOM   1480  O   LEU A  93      25.094  -4.148 -20.275  1.00  0.310          O  
ATOM   1481  CB  LEU A  93      24.720  -2.912 -22.978  1.00  0.410          C  
ATOM   1482  CG  LEU A  93      23.848  -2.128 -23.942  1.00  0.410          C  
ATOM   1483  CD1 LEU A  93      24.586  -0.890 -24.359  1.00  0.410          C  
ATOM   1484  CD2 LEU A  93      23.512  -2.954 -25.092  1.00  0.410          C  
ATOM   1485  H   LEU A  93      22.452  -3.322 -21.402  1.00  0.320          H  
ATOM   1486  HA  LEU A  93      24.195  -4.967 -23.281  1.00  0.360          H  
ATOM   1487 1HB  LEU A  93      24.980  -2.323 -22.174  1.00  0.490          H  
ATOM   1488 2HB  LEU A  93      25.643  -3.142 -23.514  1.00  0.490          H  
ATOM   1489  HG  LEU A  93      22.928  -1.824 -23.443  1.00  0.490          H  
ATOM   1490 1HD1 LEU A  93      23.979  -0.324 -25.051  1.00  0.490          H  
ATOM   1491 2HD1 LEU A  93      24.802  -0.291 -23.510  1.00  0.490          H  
ATOM   1492 3HD1 LEU A  93      25.512  -1.155 -24.841  1.00  0.490          H  
ATOM   1493 1HD2 LEU A  93      22.891  -2.388 -25.786  1.00  0.490          H  
ATOM   1494 2HD2 LEU A  93      24.436  -3.229 -25.551  1.00  0.490          H  
ATOM   1495 3HD2 LEU A  93      22.972  -3.839 -24.786  1.00  0.490          H  
ATOM   1496  N   VAL A  94      25.549  -5.954 -21.547  1.00  0.310          N  
ATOM   1497  CA  VAL A  94      26.259  -6.692 -20.510  1.00  0.300          C  
ATOM   1498  C   VAL A  94      27.781  -6.665 -20.678  1.00  0.290          C  
ATOM   1499  O   VAL A  94      28.303  -7.121 -21.715  1.00  0.320          O  
ATOM   1500  CB  VAL A  94      25.764  -8.154 -20.560  1.00  0.420          C  
ATOM   1501  CG1 VAL A  94      26.451  -9.006 -19.499  1.00  0.420          C  
ATOM   1502  CG2 VAL A  94      24.221  -8.179 -20.416  1.00  0.420          C  
ATOM   1503  H   VAL A  94      25.447  -6.379 -22.474  1.00  0.370          H  
ATOM   1504  HA  VAL A  94      26.010  -6.255 -19.540  1.00  0.360          H  
ATOM   1505  HB  VAL A  94      26.031  -8.572 -21.525  1.00  0.510          H  
ATOM   1506 1HG1 VAL A  94      26.098 -10.034 -19.575  1.00  0.510          H  
ATOM   1507 2HG1 VAL A  94      27.537  -8.993 -19.629  1.00  0.510          H  
ATOM   1508 3HG1 VAL A  94      26.193  -8.610 -18.543  1.00  0.510          H  
ATOM   1509 1HG2 VAL A  94      23.870  -9.207 -20.485  1.00  0.510          H  
ATOM   1510 2HG2 VAL A  94      23.933  -7.771 -19.472  1.00  0.510          H  
ATOM   1511 3HG2 VAL A  94      23.760  -7.592 -21.213  1.00  0.510          H  
ATOM   1512  N   HIS A  95      28.484  -6.197 -19.618  1.00  0.250          N  
ATOM   1513  CA  HIS A  95      29.945  -6.052 -19.619  1.00  0.240          C  
ATOM   1514  C   HIS A  95      30.624  -6.803 -18.455  1.00  0.250          C  
ATOM   1515  O   HIS A  95      30.097  -6.864 -17.336  1.00  0.250          O  
ATOM   1516  CB  HIS A  95      30.322  -4.577 -19.450  1.00  0.340          C  
ATOM   1517  CG  HIS A  95      29.719  -3.674 -20.408  1.00  0.340          C  
ATOM   1518  ND1 HIS A  95      28.398  -3.361 -20.347  1.00  0.340          N  
ATOM   1519  CD2 HIS A  95      30.231  -2.955 -21.428  1.00  0.340          C  
ATOM   1520  CE1 HIS A  95      28.106  -2.531 -21.287  1.00  0.340          C  
ATOM   1521  NE2 HIS A  95      29.200  -2.254 -21.970  1.00  0.340          N  
ATOM   1522  H   HIS A  95      27.957  -5.848 -18.810  1.00  0.300          H  
ATOM   1523  HA  HIS A  95      30.341  -6.430 -20.554  1.00  0.290          H  
ATOM   1524 1HB  HIS A  95      30.057  -4.244 -18.450  1.00  0.410          H  
ATOM   1525 2HB  HIS A  95      31.390  -4.479 -19.562  1.00  0.410          H  
ATOM   1526  HD1 HIS A  95      27.822  -3.500 -19.530  1.00  0.410          H  
ATOM   1527  HD2 HIS A  95      31.230  -2.853 -21.838  1.00  0.410          H  
ATOM   1528  HE1 HIS A  95      27.100  -2.198 -21.381  1.00  0.410          H  
ATOM   1529  N   TRP A  96      31.853  -7.282 -18.699  1.00  0.260          N  
ATOM   1530  CA  TRP A  96      32.642  -8.004 -17.682  1.00  0.260          C  
ATOM   1531  C   TRP A  96      33.946  -7.346 -17.215  1.00  0.280          C  
ATOM   1532  O   TRP A  96      34.673  -6.726 -17.986  1.00  0.380          O  
ATOM   1533  CB  TRP A  96      33.036  -9.361 -18.218  1.00  0.360          C  
ATOM   1534  CG  TRP A  96      31.923 -10.268 -18.423  1.00  0.360          C  
ATOM   1535  CD1 TRP A  96      31.198 -10.433 -19.545  1.00  0.360          C  
ATOM   1536  CD2 TRP A  96      31.397 -11.169 -17.468  1.00  0.360          C  
ATOM   1537  NE1 TRP A  96      30.264 -11.410 -19.359  1.00  0.360          N  
ATOM   1538  CE2 TRP A  96      30.378 -11.877 -18.094  1.00  0.360          C  
ATOM   1539  CE3 TRP A  96      31.707 -11.439 -16.159  1.00  0.360          C  
ATOM   1540  CZ2 TRP A  96      29.685 -12.861 -17.450  1.00  0.360          C  
ATOM   1541  CZ3 TRP A  96      31.017 -12.412 -15.507  1.00  0.360          C  
ATOM   1542  CH2 TRP A  96      30.037 -13.118 -16.134  1.00  0.360          C  
ATOM   1543  H   TRP A  96      32.215  -7.187 -19.653  1.00  0.310          H  
ATOM   1544  HA  TRP A  96      32.007  -8.145 -16.809  1.00  0.310          H  
ATOM   1545 1HB  TRP A  96      33.547  -9.232 -19.172  1.00  0.440          H  
ATOM   1546 2HB  TRP A  96      33.745  -9.828 -17.534  1.00  0.440          H  
ATOM   1547  HD1 TRP A  96      31.354  -9.878 -20.453  1.00  0.440          H  
ATOM   1548  HE1 TRP A  96      29.599 -11.739 -20.042  1.00  0.440          H  
ATOM   1549  HE3 TRP A  96      32.488 -10.877 -15.660  1.00  0.440          H  
ATOM   1550  HZ2 TRP A  96      28.891 -13.426 -17.933  1.00  0.440          H  
ATOM   1551  HZ3 TRP A  96      31.266 -12.602 -14.482  1.00  0.440          H  
ATOM   1552  HH2 TRP A  96      29.505 -13.888 -15.583  1.00  0.440          H  
ATOM   1553  N   ASN A  97      34.281  -7.554 -15.941  1.00  0.270          N  
ATOM   1554  CA  ASN A  97      35.514  -7.008 -15.339  1.00  0.260          C  
ATOM   1555  C   ASN A  97      36.795  -7.378 -16.112  1.00  0.270          C  
ATOM   1556  O   ASN A  97      37.074  -8.560 -16.308  1.00  0.700          O  
ATOM   1557  CB  ASN A  97      35.604  -7.509 -13.900  1.00  0.370          C  
ATOM   1558  CG  ASN A  97      36.702  -6.862 -13.035  1.00  0.370          C  
ATOM   1559  OD1 ASN A  97      37.914  -6.736 -13.379  1.00  0.370          O  
ATOM   1560  ND2 ASN A  97      36.261  -6.440 -11.868  1.00  0.370          N  
ATOM   1561  H   ASN A  97      33.603  -8.040 -15.339  1.00  0.320          H  
ATOM   1562  HA  ASN A  97      35.447  -5.919 -15.336  1.00  0.310          H  
ATOM   1563 1HB  ASN A  97      34.643  -7.345 -13.407  1.00  0.440          H  
ATOM   1564 2HB  ASN A  97      35.755  -8.578 -13.923  1.00  0.440          H  
ATOM   1565 1HD2 ASN A  97      36.876  -5.989 -11.224  1.00  0.440          H  
ATOM   1566 2HD2 ASN A  97      35.294  -6.573 -11.618  1.00  0.440          H  
ATOM   1567  N   LYS A  98      37.566  -6.357 -16.555  1.00  0.160          N  
ATOM   1568  CA  LYS A  98      38.818  -6.569 -17.308  1.00  0.280          C  
ATOM   1569  C   LYS A  98      40.130  -6.591 -16.520  1.00  0.640          C  
ATOM   1570  O   LYS A  98      41.191  -6.710 -17.136  1.00  0.720          O  
ATOM   1571  CB  LYS A  98      39.070  -5.490 -18.367  1.00  0.340          C  
ATOM   1572  CG  LYS A  98      38.159  -5.423 -19.541  1.00  0.340          C  
ATOM   1573  CD  LYS A  98      38.817  -4.522 -20.642  1.00  0.340          C  
ATOM   1574  CE  LYS A  98      38.781  -3.051 -20.286  1.00  0.340          C  
ATOM   1575  NZ  LYS A  98      39.304  -2.195 -21.384  1.00  0.340          N  
ATOM   1576  H   LYS A  98      37.260  -5.391 -16.390  1.00  0.190          H  
ATOM   1577  HA  LYS A  98      38.731  -7.532 -17.811  1.00  0.340          H  
ATOM   1578 1HB  LYS A  98      39.013  -4.524 -17.864  1.00  0.410          H  
ATOM   1579 2HB  LYS A  98      40.081  -5.591 -18.749  1.00  0.410          H  
ATOM   1580 1HG  LYS A  98      38.003  -6.425 -19.930  1.00  0.410          H  
ATOM   1581 2HG  LYS A  98      37.198  -5.008 -19.234  1.00  0.410          H  
ATOM   1582 1HD  LYS A  98      39.862  -4.811 -20.742  1.00  0.410          H  
ATOM   1583 2HD  LYS A  98      38.358  -4.660 -21.607  1.00  0.410          H  
ATOM   1584 1HE  LYS A  98      37.754  -2.756 -20.062  1.00  0.410          H  
ATOM   1585 2HE  LYS A  98      39.399  -2.883 -19.413  1.00  0.410          H  
ATOM   1586 1HZ  LYS A  98      39.278  -1.206 -21.064  1.00  0.410          H  
ATOM   1587 2HZ  LYS A  98      40.258  -2.446 -21.582  1.00  0.410          H  
ATOM   1588 3HZ  LYS A  98      38.750  -2.311 -22.216  1.00  0.410          H  
ATOM   1589  N   LYS A  99      40.111  -6.370 -15.209  1.00  0.910          N  
ATOM   1590  CA  LYS A  99      41.400  -6.272 -14.513  1.00  1.260          C  
ATOM   1591  C   LYS A  99      41.684  -7.361 -13.504  1.00  1.300          C  
ATOM   1592  O   LYS A  99      42.826  -7.801 -13.378  1.00  2.020          O  
ATOM   1593  CB  LYS A  99      41.537  -4.918 -13.818  1.00  1.620          C  
ATOM   1594  CG  LYS A  99      41.504  -3.688 -14.739  1.00  1.620          C  
ATOM   1595  CD  LYS A  99      42.674  -3.631 -15.719  1.00  1.620          C  
ATOM   1596  CE  LYS A  99      42.653  -2.331 -16.514  1.00  1.620          C  
ATOM   1597  NZ  LYS A  99      43.792  -2.243 -17.479  1.00  1.620          N  
ATOM   1598  H   LYS A  99      39.224  -6.321 -14.712  1.00  1.090          H  
ATOM   1599  HA  LYS A  99      42.191  -6.351 -15.252  1.00  1.510          H  
ATOM   1600 1HB  LYS A  99      40.727  -4.810 -13.098  1.00  1.950          H  
ATOM   1601 2HB  LYS A  99      42.471  -4.893 -13.259  1.00  1.950          H  
ATOM   1602 1HG  LYS A  99      40.565  -3.673 -15.297  1.00  1.950          H  
ATOM   1603 2HG  LYS A  99      41.562  -2.803 -14.121  1.00  1.950          H  
ATOM   1604 1HD  LYS A  99      43.616  -3.712 -15.177  1.00  1.950          H  
ATOM   1605 2HD  LYS A  99      42.608  -4.454 -16.430  1.00  1.950          H  
ATOM   1606 1HE  LYS A  99      41.713  -2.271 -17.068  1.00  1.950          H  
ATOM   1607 2HE  LYS A  99      42.709  -1.488 -15.824  1.00  1.950          H  
ATOM   1608 1HZ  LYS A  99      43.738  -1.368 -17.986  1.00  1.950          H  
ATOM   1609 2HZ  LYS A  99      44.668  -2.284 -16.975  1.00  1.950          H  
ATOM   1610 3HZ  LYS A  99      43.744  -3.014 -18.131  1.00  1.950          H  
ATOM   1611  N   LYS A 100      40.679  -7.799 -12.763  1.00  1.220          N  
ATOM   1612  CA  LYS A 100      40.966  -8.797 -11.742  1.00  1.040          C  
ATOM   1613  C   LYS A 100      40.815 -10.224 -12.237  1.00  0.870          C  
ATOM   1614  O   LYS A 100      41.142 -11.167 -11.513  1.00  0.850          O  
ATOM   1615  CB  LYS A 100      40.118  -8.563 -10.499  1.00  1.530          C  
ATOM   1616  CG  LYS A 100      40.470  -7.298  -9.742  1.00  1.530          C  
ATOM   1617  CD  LYS A 100      39.636  -7.166  -8.470  1.00  1.530          C  
ATOM   1618  CE  LYS A 100      40.007  -5.909  -7.680  1.00  1.530          C  
ATOM   1619  NZ  LYS A 100      39.193  -5.770  -6.434  1.00  1.530          N  
ATOM   1620  H   LYS A 100      39.736  -7.430 -12.894  1.00  1.460          H  
ATOM   1621  HA  LYS A 100      42.006  -8.679 -11.440  1.00  1.250          H  
ATOM   1622 1HB  LYS A 100      39.088  -8.455 -10.799  1.00  1.830          H  
ATOM   1623 2HB  LYS A 100      40.185  -9.421  -9.831  1.00  1.830          H  
ATOM   1624 1HG  LYS A 100      41.528  -7.321  -9.480  1.00  1.830          H  
ATOM   1625 2HG  LYS A 100      40.292  -6.436 -10.384  1.00  1.830          H  
ATOM   1626 1HD  LYS A 100      38.577  -7.126  -8.733  1.00  1.830          H  
ATOM   1627 2HD  LYS A 100      39.802  -8.040  -7.840  1.00  1.830          H  
ATOM   1628 1HE  LYS A 100      41.061  -5.957  -7.409  1.00  1.830          H  
ATOM   1629 2HE  LYS A 100      39.844  -5.033  -8.308  1.00  1.830          H  
ATOM   1630 1HZ  LYS A 100      39.468  -4.931  -5.941  1.00  1.830          H  
ATOM   1631 2HZ  LYS A 100      38.214  -5.713  -6.671  1.00  1.830          H  
ATOM   1632 3HZ  LYS A 100      39.348  -6.572  -5.840  1.00  1.830          H  
ATOM   1633  N   TYR A 101      40.311 -10.393 -13.458  1.00  0.860          N  
ATOM   1634  CA  TYR A 101      40.057 -11.730 -13.955  1.00  0.780          C  
ATOM   1635  C   TYR A 101      40.566 -11.917 -15.372  1.00  0.830          C  
ATOM   1636  O   TYR A 101      40.413 -11.039 -16.219  1.00  1.740          O  
ATOM   1637  CB  TYR A 101      38.558 -11.981 -13.912  1.00  1.120          C  
ATOM   1638  CG  TYR A 101      38.008 -11.725 -12.554  1.00  1.120          C  
ATOM   1639  CD1 TYR A 101      37.456 -10.489 -12.287  1.00  1.120          C  
ATOM   1640  CD2 TYR A 101      38.090 -12.672 -11.569  1.00  1.120          C  
ATOM   1641  CE1 TYR A 101      36.977 -10.206 -11.042  1.00  1.120          C  
ATOM   1642  CE2 TYR A 101      37.617 -12.393 -10.316  1.00  1.120          C  
ATOM   1643  CZ  TYR A 101      37.066 -11.161 -10.054  1.00  1.120          C  
ATOM   1644  OH  TYR A 101      36.609 -10.873  -8.811  1.00  1.120          O  
ATOM   1645  H   TYR A 101      40.102  -9.584 -14.027  1.00  1.030          H  
ATOM   1646  HA  TYR A 101      40.571 -12.450 -13.318  1.00  0.940          H  
ATOM   1647 1HB  TYR A 101      38.050 -11.326 -14.625  1.00  1.350          H  
ATOM   1648 2HB  TYR A 101      38.337 -13.012 -14.187  1.00  1.350          H  
ATOM   1649  HD1 TYR A 101      37.414  -9.748 -13.073  1.00  1.350          H  
ATOM   1650  HD2 TYR A 101      38.537 -13.631 -11.777  1.00  1.350          H  
ATOM   1651  HE1 TYR A 101      36.545  -9.230 -10.828  1.00  1.350          H  
ATOM   1652  HE2 TYR A 101      37.686 -13.143  -9.529  1.00  1.350          H  
ATOM   1653  HH  TYR A 101      36.731 -11.637  -8.244  1.00  1.350          H  
ATOM   1654  N   SER A 102      41.106 -13.102 -15.652  1.00  0.800          N  
ATOM   1655  CA  SER A 102      41.555 -13.465 -16.997  1.00  0.910          C  
ATOM   1656  C   SER A 102      40.408 -13.955 -17.876  1.00  1.000          C  
ATOM   1657  O   SER A 102      40.554 -14.113 -19.091  1.00  1.800          O  
ATOM   1658  CB  SER A 102      42.609 -14.545 -16.901  1.00  1.230          C  
ATOM   1659  OG  SER A 102      42.056 -15.728 -16.388  1.00  1.230          O  
ATOM   1660  H   SER A 102      41.226 -13.784 -14.913  1.00  0.960          H  
ATOM   1661  HA  SER A 102      41.991 -12.581 -17.465  1.00  1.090          H  
ATOM   1662 1HB  SER A 102      43.023 -14.733 -17.890  1.00  1.480          H  
ATOM   1663 2HB  SER A 102      43.423 -14.209 -16.261  1.00  1.480          H  
ATOM   1664  HG  SER A 102      42.768 -16.377 -16.395  1.00  1.480          H  
ATOM   1665  N   SER A 103      39.271 -14.209 -17.242  1.00  0.180          N  
ATOM   1666  CA  SER A 103      38.085 -14.740 -17.889  1.00  0.190          C  
ATOM   1667  C   SER A 103      36.822 -14.499 -17.093  1.00  0.200          C  
ATOM   1668  O   SER A 103      36.819 -14.597 -15.856  1.00  0.210          O  
ATOM   1669  CB  SER A 103      38.206 -16.223 -18.131  1.00  0.260          C  
ATOM   1670  OG  SER A 103      37.005 -16.716 -18.675  1.00  0.260          O  
ATOM   1671  H   SER A 103      39.251 -14.031 -16.251  1.00  0.220          H  
ATOM   1672  HA  SER A 103      37.977 -14.242 -18.854  1.00  0.230          H  
ATOM   1673 1HB  SER A 103      39.030 -16.415 -18.819  1.00  0.310          H  
ATOM   1674 2HB  SER A 103      38.430 -16.735 -17.195  1.00  0.310          H  
ATOM   1675  HG  SER A 103      37.184 -17.641 -18.899  1.00  0.310          H  
ATOM   1676  N   TYR A 104      35.723 -14.299 -17.817  1.00  0.190          N  
ATOM   1677  CA  TYR A 104      34.390 -14.152 -17.238  1.00  0.180          C  
ATOM   1678  C   TYR A 104      34.028 -15.355 -16.349  1.00  0.210          C  
ATOM   1679  O   TYR A 104      33.197 -15.240 -15.443  1.00  0.200          O  
ATOM   1680  CB  TYR A 104      33.345 -13.992 -18.340  1.00  0.260          C  
ATOM   1681  CG  TYR A 104      33.105 -15.233 -19.081  1.00  0.260          C  
ATOM   1682  CD1 TYR A 104      32.135 -16.107 -18.634  1.00  0.260          C  
ATOM   1683  CD2 TYR A 104      33.865 -15.535 -20.193  1.00  0.260          C  
ATOM   1684  CE1 TYR A 104      31.950 -17.286 -19.278  1.00  0.260          C  
ATOM   1685  CE2 TYR A 104      33.673 -16.722 -20.842  1.00  0.260          C  
ATOM   1686  CZ  TYR A 104      32.733 -17.603 -20.379  1.00  0.260          C  
ATOM   1687  OH  TYR A 104      32.566 -18.817 -20.992  1.00  0.260          O  
ATOM   1688  H   TYR A 104      35.828 -14.248 -18.823  1.00  0.230          H  
ATOM   1689  HA  TYR A 104      34.380 -13.255 -16.632  1.00  0.220          H  
ATOM   1690 1HB  TYR A 104      32.426 -13.716 -17.894  1.00  0.310          H  
ATOM   1691 2HB  TYR A 104      33.637 -13.207 -19.035  1.00  0.310          H  
ATOM   1692  HD1 TYR A 104      31.534 -15.864 -17.755  1.00  0.310          H  
ATOM   1693  HD2 TYR A 104      34.626 -14.843 -20.545  1.00  0.310          H  
ATOM   1694  HE1 TYR A 104      31.203 -17.992 -18.918  1.00  0.310          H  
ATOM   1695  HE2 TYR A 104      34.280 -16.978 -21.708  1.00  0.310          H  
ATOM   1696  HH  TYR A 104      32.253 -19.463 -20.312  1.00  0.310          H  
ATOM   1697  N   GLU A 105      34.665 -16.518 -16.602  1.00  0.230          N  
ATOM   1698  CA  GLU A 105      34.416 -17.746 -15.842  1.00  0.250          C  
ATOM   1699  C   GLU A 105      34.815 -17.583 -14.371  1.00  0.280          C  
ATOM   1700  O   GLU A 105      34.392 -18.366 -13.516  1.00  0.330          O  
ATOM   1701  CB  GLU A 105      35.119 -18.964 -16.459  1.00  0.340          C  
ATOM   1702  CG  GLU A 105      34.523 -19.488 -17.805  1.00  0.340          C  
ATOM   1703  CD  GLU A 105      33.071 -20.078 -17.682  1.00  0.340          C  
ATOM   1704  OE1 GLU A 105      32.655 -20.341 -16.576  1.00  0.340          O  
ATOM   1705  OE2 GLU A 105      32.400 -20.264 -18.696  1.00  0.340          O  
ATOM   1706  H   GLU A 105      35.361 -16.541 -17.348  1.00  0.280          H  
ATOM   1707  HA  GLU A 105      33.348 -17.946 -15.877  1.00  0.300          H  
ATOM   1708 1HB  GLU A 105      36.165 -18.715 -16.636  1.00  0.410          H  
ATOM   1709 2HB  GLU A 105      35.101 -19.787 -15.745  1.00  0.410          H  
ATOM   1710 1HG  GLU A 105      34.518 -18.665 -18.505  1.00  0.410          H  
ATOM   1711 2HG  GLU A 105      35.184 -20.254 -18.202  1.00  0.410          H  
ATOM   1712  N   GLU A 106      35.712 -16.631 -14.094  1.00  0.260          N  
ATOM   1713  CA  GLU A 106      36.156 -16.320 -12.742  1.00  0.290          C  
ATOM   1714  C   GLU A 106      35.478 -15.043 -12.258  1.00  0.210          C  
ATOM   1715  O   GLU A 106      35.120 -14.916 -11.089  1.00  0.160          O  
ATOM   1716  CB  GLU A 106      37.677 -16.190 -12.675  1.00  0.390          C  
ATOM   1717  CG  GLU A 106      38.422 -17.484 -12.922  1.00  0.390          C  
ATOM   1718  CD  GLU A 106      38.263 -18.440 -11.747  1.00  0.390          C  
ATOM   1719  OE1 GLU A 106      38.507 -18.028 -10.639  1.00  0.390          O  
ATOM   1720  OE2 GLU A 106      37.864 -19.563 -11.948  1.00  0.390          O  
ATOM   1721  H   GLU A 106      36.056 -16.050 -14.856  1.00  0.310          H  
ATOM   1722  HA  GLU A 106      35.855 -17.132 -12.082  1.00  0.350          H  
ATOM   1723 1HB  GLU A 106      38.014 -15.456 -13.408  1.00  0.470          H  
ATOM   1724 2HB  GLU A 106      37.961 -15.834 -11.688  1.00  0.470          H  
ATOM   1725 1HG  GLU A 106      38.026 -17.956 -13.822  1.00  0.470          H  
ATOM   1726 2HG  GLU A 106      39.477 -17.268 -13.086  1.00  0.470          H  
ATOM   1727  N   ALA A 107      35.272 -14.080 -13.162  1.00  0.200          N  
ATOM   1728  CA  ALA A 107      34.647 -12.813 -12.766  1.00  0.130          C  
ATOM   1729  C   ALA A 107      33.261 -13.057 -12.190  1.00  0.160          C  
ATOM   1730  O   ALA A 107      32.852 -12.399 -11.233  1.00  0.150          O  
ATOM   1731  CB  ALA A 107      34.566 -11.864 -13.939  1.00  0.210          C  
ATOM   1732  H   ALA A 107      35.602 -14.221 -14.118  1.00  0.240          H  
ATOM   1733  HA  ALA A 107      35.246 -12.367 -11.986  1.00  0.160          H  
ATOM   1734 1HB  ALA A 107      34.120 -10.926 -13.624  1.00  0.250          H  
ATOM   1735 2HB  ALA A 107      35.555 -11.676 -14.337  1.00  0.250          H  
ATOM   1736 3HB  ALA A 107      33.962 -12.319 -14.687  1.00  0.250          H  
ATOM   1737  N   LYS A 108      32.560 -14.057 -12.736  1.00  0.250          N  
ATOM   1738  CA  LYS A 108      31.206 -14.442 -12.328  1.00  0.330          C  
ATOM   1739  C   LYS A 108      31.115 -14.907 -10.876  1.00  0.360          C  
ATOM   1740  O   LYS A 108      30.019 -15.078 -10.345  1.00  0.410          O  
ATOM   1741  CB  LYS A 108      30.665 -15.552 -13.232  1.00  0.430          C  
ATOM   1742  CG  LYS A 108      31.336 -16.900 -13.039  1.00  0.430          C  
ATOM   1743  CD  LYS A 108      30.983 -17.899 -14.154  1.00  0.430          C  
ATOM   1744  CE  LYS A 108      29.573 -18.453 -14.036  1.00  0.430          C  
ATOM   1745  NZ  LYS A 108      29.350 -19.576 -14.999  1.00  0.430          N  
ATOM   1746  H   LYS A 108      32.958 -14.542 -13.546  1.00  0.300          H  
ATOM   1747  HA  LYS A 108      30.562 -13.569 -12.431  1.00  0.400          H  
ATOM   1748 1HB  LYS A 108      29.595 -15.657 -13.071  1.00  0.520          H  
ATOM   1749 2HB  LYS A 108      30.821 -15.274 -14.266  1.00  0.520          H  
ATOM   1750 1HG  LYS A 108      32.412 -16.757 -13.020  1.00  0.520          H  
ATOM   1751 2HG  LYS A 108      31.035 -17.327 -12.083  1.00  0.520          H  
ATOM   1752 1HD  LYS A 108      31.091 -17.405 -15.124  1.00  0.520          H  
ATOM   1753 2HD  LYS A 108      31.690 -18.733 -14.120  1.00  0.520          H  
ATOM   1754 1HE  LYS A 108      29.414 -18.818 -13.023  1.00  0.520          H  
ATOM   1755 2HE  LYS A 108      28.853 -17.665 -14.247  1.00  0.520          H  
ATOM   1756 1HZ  LYS A 108      28.410 -19.929 -14.900  1.00  0.520          H  
ATOM   1757 2HZ  LYS A 108      29.489 -19.250 -15.946  1.00  0.520          H  
ATOM   1758 3HZ  LYS A 108      30.014 -20.321 -14.807  1.00  0.520          H  
ATOM   1759  N   LYS A 109      32.249 -15.193 -10.245  1.00  0.340          N  
ATOM   1760  CA  LYS A 109      32.259 -15.658  -8.875  1.00  0.390          C  
ATOM   1761  C   LYS A 109      32.260 -14.483  -7.890  1.00  0.380          C  
ATOM   1762  O   LYS A 109      32.178 -14.684  -6.677  1.00  0.450          O  
ATOM   1763  CB  LYS A 109      33.486 -16.553  -8.673  1.00  0.530          C  
ATOM   1764  CG  LYS A 109      33.437 -17.841  -9.515  1.00  0.530          C  
ATOM   1765  CD  LYS A 109      34.715 -18.686  -9.399  1.00  0.530          C  
ATOM   1766  CE  LYS A 109      34.582 -19.977 -10.227  1.00  0.530          C  
ATOM   1767  NZ  LYS A 109      35.854 -20.796 -10.266  1.00  0.530          N  
ATOM   1768  H   LYS A 109      33.149 -15.045 -10.711  1.00  0.410          H  
ATOM   1769  HA  LYS A 109      31.357 -16.244  -8.700  1.00  0.470          H  
ATOM   1770 1HB  LYS A 109      34.388 -16.005  -8.942  1.00  0.630          H  
ATOM   1771 2HB  LYS A 109      33.567 -16.831  -7.624  1.00  0.630          H  
ATOM   1772 1HG  LYS A 109      32.578 -18.438  -9.213  1.00  0.630          H  
ATOM   1773 2HG  LYS A 109      33.311 -17.567 -10.565  1.00  0.630          H  
ATOM   1774 1HD  LYS A 109      35.569 -18.112  -9.777  1.00  0.630          H  
ATOM   1775 2HD  LYS A 109      34.901 -18.940  -8.359  1.00  0.630          H  
ATOM   1776 1HE  LYS A 109      33.795 -20.582  -9.783  1.00  0.630          H  
ATOM   1777 2HE  LYS A 109      34.299 -19.722 -11.249  1.00  0.630          H  
ATOM   1778 1HZ  LYS A 109      35.693 -21.626 -10.810  1.00  0.630          H  
ATOM   1779 2HZ  LYS A 109      36.622 -20.256 -10.721  1.00  0.630          H  
ATOM   1780 3HZ  LYS A 109      36.133 -21.053  -9.336  1.00  0.630          H  
ATOM   1781  N   HIS A 110      32.384 -13.252  -8.405  1.00  0.310          N  
ATOM   1782  CA  HIS A 110      32.431 -12.062  -7.564  1.00  0.350          C  
ATOM   1783  C   HIS A 110      31.198 -11.175  -7.768  1.00  0.300          C  
ATOM   1784  O   HIS A 110      30.679 -11.045  -8.878  1.00  0.230          O  
ATOM   1785  CB  HIS A 110      33.701 -11.267  -7.838  1.00  0.470          C  
ATOM   1786  CG  HIS A 110      33.956 -10.181  -6.838  1.00  0.470          C  
ATOM   1787  ND1 HIS A 110      33.318  -8.962  -6.880  1.00  0.470          N  
ATOM   1788  CD2 HIS A 110      34.783 -10.140  -5.764  1.00  0.470          C  
ATOM   1789  CE1 HIS A 110      33.739  -8.214  -5.864  1.00  0.470          C  
ATOM   1790  NE2 HIS A 110      34.627  -8.909  -5.176  1.00  0.470          N  
ATOM   1791  H   HIS A 110      32.448 -13.126  -9.420  1.00  0.370          H  
ATOM   1792  HA  HIS A 110      32.446 -12.358  -6.517  1.00  0.420          H  
ATOM   1793 1HB  HIS A 110      34.544 -11.951  -7.827  1.00  0.570          H  
ATOM   1794 2HB  HIS A 110      33.651 -10.824  -8.838  1.00  0.570          H  
ATOM   1795  HD2 HIS A 110      35.445 -10.939  -5.428  1.00  0.570          H  
ATOM   1796  HE1 HIS A 110      33.406  -7.192  -5.639  1.00  0.570          H  
ATOM   1797  HE2 HIS A 110      35.114  -8.589  -4.349  1.00  0.570          H  
ATOM   1798  N   ASP A 111      30.794 -10.465  -6.718  1.00  0.350          N  
ATOM   1799  CA  ASP A 111      29.638  -9.572  -6.770  1.00  0.330          C  
ATOM   1800  C   ASP A 111      29.689  -8.505  -7.865  1.00  0.340          C  
ATOM   1801  O   ASP A 111      28.642  -8.111  -8.384  1.00  0.330          O  
ATOM   1802  CB  ASP A 111      29.495  -8.826  -5.445  1.00  0.470          C  
ATOM   1803  CG  ASP A 111      29.045  -9.683  -4.293  1.00  0.470          C  
ATOM   1804  OD1 ASP A 111      28.614 -10.791  -4.514  1.00  0.470          O  
ATOM   1805  OD2 ASP A 111      29.151  -9.231  -3.187  1.00  0.470          O  
ATOM   1806  H   ASP A 111      31.255 -10.596  -5.827  1.00  0.420          H  
ATOM   1807  HA  ASP A 111      28.756 -10.188  -6.939  1.00  0.400          H  
ATOM   1808 1HB  ASP A 111      30.455  -8.369  -5.190  1.00  0.560          H  
ATOM   1809 2HB  ASP A 111      28.781  -8.012  -5.574  1.00  0.560          H  
ATOM   1810  N   ASP A 112      30.889  -8.029  -8.210  1.00  0.390          N  
ATOM   1811  CA  ASP A 112      31.063  -6.977  -9.204  1.00  0.420          C  
ATOM   1812  C   ASP A 112      31.481  -7.503 -10.587  1.00  0.330          C  
ATOM   1813  O   ASP A 112      32.016  -6.747 -11.401  1.00  0.300          O  
ATOM   1814  CB  ASP A 112      32.101  -5.960  -8.714  1.00  0.580          C  
ATOM   1815  CG  ASP A 112      31.672  -5.188  -7.452  1.00  0.580          C  
ATOM   1816  OD1 ASP A 112      30.513  -4.886  -7.305  1.00  0.580          O  
ATOM   1817  OD2 ASP A 112      32.532  -4.897  -6.650  1.00  0.580          O  
ATOM   1818  H   ASP A 112      31.726  -8.377  -7.736  1.00  0.470          H  
ATOM   1819  HA  ASP A 112      30.109  -6.463  -9.319  1.00  0.500          H  
ATOM   1820 1HB  ASP A 112      33.040  -6.477  -8.511  1.00  0.690          H  
ATOM   1821 2HB  ASP A 112      32.291  -5.236  -9.493  1.00  0.690          H  
ATOM   1822  N   GLY A 113      31.297  -8.802 -10.849  1.00  0.270          N  
ATOM   1823  CA  GLY A 113      31.642  -9.420 -12.135  1.00  0.220          C  
ATOM   1824  C   GLY A 113      30.942  -8.783 -13.355  1.00  0.220          C  
ATOM   1825  O   GLY A 113      31.604  -8.388 -14.333  1.00  0.200          O  
ATOM   1826  H   GLY A 113      30.884  -9.418 -10.135  1.00  0.320          H  
ATOM   1827 1HA  GLY A 113      32.721  -9.391 -12.270  1.00  0.260          H  
ATOM   1828 2HA  GLY A 113      31.361 -10.476 -12.085  1.00  0.260          H  
ATOM   1829  N   ILE A 114      29.598  -8.686 -13.295  1.00  0.240          N  
ATOM   1830  CA  ILE A 114      28.763  -8.149 -14.390  1.00  0.250          C  
ATOM   1831  C   ILE A 114      28.089  -6.788 -14.165  1.00  0.260          C  
ATOM   1832  O   ILE A 114      27.341  -6.585 -13.199  1.00  0.290          O  
ATOM   1833  CB  ILE A 114      27.598  -9.109 -14.741  1.00  0.350          C  
ATOM   1834  CG1 ILE A 114      28.114 -10.429 -15.218  1.00  0.350          C  
ATOM   1835  CG2 ILE A 114      26.696  -8.468 -15.794  1.00  0.350          C  
ATOM   1836  CD1 ILE A 114      27.022 -11.503 -15.328  1.00  0.350          C  
ATOM   1837  H   ILE A 114      29.133  -9.062 -12.451  1.00  0.290          H  
ATOM   1838  HA  ILE A 114      29.402  -8.057 -15.266  1.00  0.300          H  
ATOM   1839  HB  ILE A 114      27.017  -9.308 -13.842  1.00  0.420          H  
ATOM   1840 1HG1 ILE A 114      28.594 -10.299 -16.183  1.00  0.420          H  
ATOM   1841 2HG1 ILE A 114      28.857 -10.777 -14.509  1.00  0.420          H  
ATOM   1842 1HG2 ILE A 114      25.872  -9.108 -16.043  1.00  0.420          H  
ATOM   1843 2HG2 ILE A 114      26.288  -7.560 -15.432  1.00  0.420          H  
ATOM   1844 3HG2 ILE A 114      27.296  -8.272 -16.679  1.00  0.420          H  
ATOM   1845 1HD1 ILE A 114      27.446 -12.434 -15.640  1.00  0.420          H  
ATOM   1846 2HD1 ILE A 114      26.562 -11.636 -14.352  1.00  0.420          H  
ATOM   1847 3HD1 ILE A 114      26.264 -11.225 -16.038  1.00  0.420          H  
ATOM   1848  N   ILE A 115      28.299  -5.889 -15.130  1.00  0.270          N  
ATOM   1849  CA  ILE A 115      27.668  -4.567 -15.125  1.00  0.280          C  
ATOM   1850  C   ILE A 115      26.652  -4.470 -16.265  1.00  0.260          C  
ATOM   1851  O   ILE A 115      26.981  -4.778 -17.419  1.00  0.280          O  
ATOM   1852  CB  ILE A 115      28.699  -3.458 -15.311  1.00  0.390          C  
ATOM   1853  CG1 ILE A 115      29.813  -3.632 -14.306  1.00  0.390          C  
ATOM   1854  CG2 ILE A 115      28.052  -2.086 -15.229  1.00  0.390          C  
ATOM   1855  CD1 ILE A 115      29.485  -3.646 -12.837  1.00  0.390          C  
ATOM   1856  H   ILE A 115      28.939  -6.164 -15.885  1.00  0.320          H  
ATOM   1857  HA  ILE A 115      27.129  -4.422 -14.191  1.00  0.340          H  
ATOM   1858  HB  ILE A 115      29.155  -3.564 -16.294  1.00  0.470          H  
ATOM   1859 1HG1 ILE A 115      30.267  -4.564 -14.522  1.00  0.470          H  
ATOM   1860 2HG1 ILE A 115      30.524  -2.838 -14.481  1.00  0.470          H  
ATOM   1861 1HG2 ILE A 115      28.813  -1.336 -15.388  1.00  0.470          H  
ATOM   1862 2HG2 ILE A 115      27.289  -1.979 -15.998  1.00  0.470          H  
ATOM   1863 3HG2 ILE A 115      27.592  -1.942 -14.253  1.00  0.470          H  
ATOM   1864 1HD1 ILE A 115      30.400  -3.790 -12.265  1.00  0.470          H  
ATOM   1865 2HD1 ILE A 115      29.024  -2.724 -12.536  1.00  0.470          H  
ATOM   1866 3HD1 ILE A 115      28.826  -4.465 -12.628  1.00  0.470          H  
ATOM   1867  N   ILE A 116      25.412  -4.049 -15.963  1.00  0.250          N  
ATOM   1868  CA  ILE A 116      24.412  -3.961 -17.025  1.00  0.250          C  
ATOM   1869  C   ILE A 116      23.772  -2.578 -17.219  1.00  0.240          C  
ATOM   1870  O   ILE A 116      23.275  -1.964 -16.269  1.00  0.220          O  
ATOM   1871  CB  ILE A 116      23.271  -4.977 -16.810  1.00  0.350          C  
ATOM   1872  CG1 ILE A 116      23.857  -6.371 -16.729  1.00  0.350          C  
ATOM   1873  CG2 ILE A 116      22.274  -4.887 -18.012  1.00  0.350          C  
ATOM   1874  CD1 ILE A 116      22.896  -7.468 -16.343  1.00  0.350          C  
ATOM   1875  H   ILE A 116      25.163  -3.821 -14.996  1.00  0.300          H  
ATOM   1876  HA  ILE A 116      24.901  -4.221 -17.951  1.00  0.300          H  
ATOM   1877  HB  ILE A 116      22.766  -4.774 -15.870  1.00  0.420          H  
ATOM   1878 1HG1 ILE A 116      24.325  -6.600 -17.666  1.00  0.420          H  
ATOM   1879 2HG1 ILE A 116      24.604  -6.351 -15.976  1.00  0.420          H  
ATOM   1880 1HG2 ILE A 116      21.481  -5.602 -17.888  1.00  0.420          H  
ATOM   1881 2HG2 ILE A 116      21.827  -3.903 -18.080  1.00  0.420          H  
ATOM   1882 3HG2 ILE A 116      22.811  -5.103 -18.938  1.00  0.420          H  
ATOM   1883 1HD1 ILE A 116      23.440  -8.412 -16.282  1.00  0.420          H  
ATOM   1884 2HD1 ILE A 116      22.462  -7.239 -15.369  1.00  0.420          H  
ATOM   1885 3HD1 ILE A 116      22.107  -7.568 -17.074  1.00  0.420          H  
ATOM   1886  N   ILE A 117      23.789  -2.126 -18.479  1.00  0.260          N  
ATOM   1887  CA  ILE A 117      23.146  -0.889 -18.948  1.00  0.250          C  
ATOM   1888  C   ILE A 117      21.699  -1.126 -19.342  1.00  0.240          C  
ATOM   1889  O   ILE A 117      21.427  -1.958 -20.210  1.00  0.280          O  
ATOM   1890  CB  ILE A 117      23.872  -0.319 -20.199  1.00  0.350          C  
ATOM   1891  CG1 ILE A 117      25.296   0.180 -19.860  1.00  0.350          C  
ATOM   1892  CG2 ILE A 117      22.998   0.624 -21.087  1.00  0.350          C  
ATOM   1893  CD1 ILE A 117      26.086   0.561 -21.107  1.00  0.350          C  
ATOM   1894  H   ILE A 117      24.273  -2.734 -19.150  1.00  0.310          H  
ATOM   1895  HA  ILE A 117      23.166  -0.153 -18.144  1.00  0.300          H  
ATOM   1896  HB  ILE A 117      24.046  -1.143 -20.795  1.00  0.420          H  
ATOM   1897 1HG1 ILE A 117      25.244   1.038 -19.191  1.00  0.420          H  
ATOM   1898 2HG1 ILE A 117      25.831  -0.623 -19.349  1.00  0.420          H  
ATOM   1899 1HG2 ILE A 117      23.507   0.886 -21.996  1.00  0.420          H  
ATOM   1900 2HG2 ILE A 117      22.120   0.100 -21.352  1.00  0.420          H  
ATOM   1901 3HG2 ILE A 117      22.721   1.488 -20.612  1.00  0.420          H  
ATOM   1902 1HD1 ILE A 117      27.067   0.866 -20.872  1.00  0.420          H  
ATOM   1903 2HD1 ILE A 117      26.151  -0.278 -21.754  1.00  0.420          H  
ATOM   1904 3HD1 ILE A 117      25.604   1.363 -21.624  1.00  0.420          H  
ATOM   1905  N   ALA A 118      20.761  -0.373 -18.753  1.00  0.200          N  
ATOM   1906  CA  ALA A 118      19.351  -0.531 -19.132  1.00  0.210          C  
ATOM   1907  C   ALA A 118      18.847   0.622 -20.005  1.00  0.240          C  
ATOM   1908  O   ALA A 118      18.724   1.780 -19.569  1.00  0.320          O  
ATOM   1909  CB  ALA A 118      18.453  -0.656 -17.919  1.00  0.290          C  
ATOM   1910  H   ALA A 118      21.041   0.278 -18.010  1.00  0.240          H  
ATOM   1911  HA  ALA A 118      19.263  -1.448 -19.717  1.00  0.250          H  
ATOM   1912 1HB  ALA A 118      17.422  -0.811 -18.251  1.00  0.350          H  
ATOM   1913 2HB  ALA A 118      18.771  -1.505 -17.314  1.00  0.350          H  
ATOM   1914 3HB  ALA A 118      18.508   0.243 -17.347  1.00  0.350          H  
ATOM   1915  N   ILE A 119      18.515   0.259 -21.244  1.00  0.170          N  
ATOM   1916  CA  ILE A 119      18.006   1.129 -22.301  1.00  0.200          C  
ATOM   1917  C   ILE A 119      16.521   0.901 -22.494  1.00  0.190          C  
ATOM   1918  O   ILE A 119      16.112  -0.205 -22.842  1.00  0.200          O  
ATOM   1919  CB  ILE A 119      18.703   0.768 -23.611  1.00  0.270          C  
ATOM   1920  CG1 ILE A 119      20.184   1.007 -23.479  1.00  0.270          C  
ATOM   1921  CG2 ILE A 119      18.091   1.521 -24.791  1.00  0.270          C  
ATOM   1922  CD1 ILE A 119      21.041   0.325 -24.527  1.00  0.270          C  
ATOM   1923  H   ILE A 119      18.685  -0.720 -21.504  1.00  0.200          H  
ATOM   1924  HA  ILE A 119      18.182   2.171 -22.033  1.00  0.240          H  
ATOM   1925  HB  ILE A 119      18.585  -0.270 -23.748  1.00  0.320          H  
ATOM   1926 1HG1 ILE A 119      20.364   2.075 -23.540  1.00  0.320          H  
ATOM   1927 2HG1 ILE A 119      20.482   0.674 -22.528  1.00  0.320          H  
ATOM   1928 1HG2 ILE A 119      18.577   1.226 -25.710  1.00  0.320          H  
ATOM   1929 2HG2 ILE A 119      17.027   1.301 -24.888  1.00  0.320          H  
ATOM   1930 3HG2 ILE A 119      18.226   2.589 -24.631  1.00  0.320          H  
ATOM   1931 1HD1 ILE A 119      22.066   0.573 -24.330  1.00  0.320          H  
ATOM   1932 2HD1 ILE A 119      20.900  -0.753 -24.458  1.00  0.320          H  
ATOM   1933 3HD1 ILE A 119      20.786   0.646 -25.511  1.00  0.320          H  
ATOM   1934  N   PHE A 120      15.726   1.949 -22.358  1.00  0.190          N  
ATOM   1935  CA  PHE A 120      14.276   1.812 -22.469  1.00  0.220          C  
ATOM   1936  C   PHE A 120      13.737   2.262 -23.827  1.00  0.180          C  
ATOM   1937  O   PHE A 120      14.144   3.307 -24.347  1.00  0.160          O  
ATOM   1938  CB  PHE A 120      13.645   2.635 -21.375  1.00  0.300          C  
ATOM   1939  CG  PHE A 120      14.010   2.153 -20.035  1.00  0.300          C  
ATOM   1940  CD1 PHE A 120      15.048   2.746 -19.364  1.00  0.300          C  
ATOM   1941  CD2 PHE A 120      13.358   1.103 -19.451  1.00  0.300          C  
ATOM   1942  CE1 PHE A 120      15.427   2.319 -18.144  1.00  0.300          C  
ATOM   1943  CE2 PHE A 120      13.724   0.664 -18.220  1.00  0.300          C  
ATOM   1944  CZ  PHE A 120      14.765   1.274 -17.557  1.00  0.300          C  
ATOM   1945  H   PHE A 120      16.144   2.830 -22.092  1.00  0.230          H  
ATOM   1946  HA  PHE A 120      14.011   0.761 -22.326  1.00  0.260          H  
ATOM   1947 1HB  PHE A 120      13.932   3.684 -21.465  1.00  0.360          H  
ATOM   1948 2HB  PHE A 120      12.608   2.572 -21.474  1.00  0.360          H  
ATOM   1949  HD1 PHE A 120      15.573   3.575 -19.829  1.00  0.360          H  
ATOM   1950  HD2 PHE A 120      12.540   0.616 -19.981  1.00  0.360          H  
ATOM   1951  HE1 PHE A 120      16.253   2.814 -17.647  1.00  0.360          H  
ATOM   1952  HE2 PHE A 120      13.193  -0.171 -17.777  1.00  0.360          H  
ATOM   1953  HZ  PHE A 120      15.058   0.926 -16.579  1.00  0.360          H  
ATOM   1954  N   LEU A 121      12.794   1.493 -24.379  1.00  0.190          N  
ATOM   1955  CA  LEU A 121      12.225   1.809 -25.693  1.00  0.160          C  
ATOM   1956  C   LEU A 121      10.761   2.314 -25.707  1.00  0.210          C  
ATOM   1957  O   LEU A 121       9.889   1.822 -24.973  1.00  0.250          O  
ATOM   1958  CB  LEU A 121      12.334   0.533 -26.535  1.00  0.240          C  
ATOM   1959  CG  LEU A 121      13.784  -0.090 -26.680  1.00  0.240          C  
ATOM   1960  CD1 LEU A 121      13.687  -1.417 -27.424  1.00  0.240          C  
ATOM   1961  CD2 LEU A 121      14.723   0.881 -27.426  1.00  0.240          C  
ATOM   1962  H   LEU A 121      12.519   0.626 -23.903  1.00  0.230          H  
ATOM   1963  HA  LEU A 121      12.829   2.591 -26.146  1.00  0.190          H  
ATOM   1964 1HB  LEU A 121      11.689  -0.225 -26.100  1.00  0.280          H  
ATOM   1965 2HB  LEU A 121      11.969   0.763 -27.519  1.00  0.280          H  
ATOM   1966  HG  LEU A 121      14.193  -0.296 -25.684  1.00  0.280          H  
ATOM   1967 1HD1 LEU A 121      14.669  -1.857 -27.507  1.00  0.280          H  
ATOM   1968 2HD1 LEU A 121      13.040  -2.093 -26.877  1.00  0.280          H  
ATOM   1969 3HD1 LEU A 121      13.288  -1.268 -28.405  1.00  0.280          H  
ATOM   1970 1HD2 LEU A 121      15.711   0.435 -27.512  1.00  0.280          H  
ATOM   1971 2HD2 LEU A 121      14.331   1.084 -28.420  1.00  0.280          H  
ATOM   1972 3HD2 LEU A 121      14.805   1.808 -26.875  1.00  0.280          H  
ATOM   1973  N   GLN A 122      10.481   3.265 -26.606  1.00  0.210          N  
ATOM   1974  CA  GLN A 122       9.130   3.822 -26.836  1.00  0.280          C  
ATOM   1975  C   GLN A 122       8.797   4.002 -28.315  1.00  0.240          C  
ATOM   1976  O   GLN A 122       9.697   4.125 -29.134  1.00  0.100          O  
ATOM   1977  CB  GLN A 122       8.948   5.184 -26.163  1.00  0.360          C  
ATOM   1978  CG  GLN A 122       8.992   5.189 -24.667  1.00  0.360          C  
ATOM   1979  CD  GLN A 122       8.720   6.573 -24.129  1.00  0.360          C  
ATOM   1980  OE1 GLN A 122       9.329   7.542 -24.589  1.00  0.360          O  
ATOM   1981  NE2 GLN A 122       7.795   6.693 -23.188  1.00  0.360          N  
ATOM   1982  H   GLN A 122      11.270   3.646 -27.145  1.00  0.250          H  
ATOM   1983  HA  GLN A 122       8.399   3.130 -26.418  1.00  0.340          H  
ATOM   1984 1HB  GLN A 122       9.733   5.857 -26.516  1.00  0.440          H  
ATOM   1985 2HB  GLN A 122       7.997   5.618 -26.468  1.00  0.440          H  
ATOM   1986 1HG  GLN A 122       8.248   4.497 -24.268  1.00  0.440          H  
ATOM   1987 2HG  GLN A 122       9.987   4.894 -24.358  1.00  0.440          H  
ATOM   1988 1HE2 GLN A 122       7.574   7.596 -22.818  1.00  0.440          H  
ATOM   1989 2HE2 GLN A 122       7.279   5.888 -22.852  1.00  0.440          H  
ATOM   1990  N   VAL A 123       7.511   4.064 -28.656  1.00  0.400          N  
ATOM   1991  CA  VAL A 123       7.134   4.379 -30.034  1.00  0.320          C  
ATOM   1992  C   VAL A 123       6.482   5.770 -30.083  1.00  0.390          C  
ATOM   1993  O   VAL A 123       5.490   6.008 -29.393  1.00  0.540          O  
ATOM   1994  CB  VAL A 123       6.145   3.322 -30.575  1.00  0.480          C  
ATOM   1995  CG1 VAL A 123       5.742   3.667 -32.009  1.00  0.480          C  
ATOM   1996  CG2 VAL A 123       6.784   1.922 -30.509  1.00  0.480          C  
ATOM   1997  H   VAL A 123       6.791   3.927 -27.956  1.00  0.480          H  
ATOM   1998  HA  VAL A 123       8.024   4.391 -30.663  1.00  0.380          H  
ATOM   1999  HB  VAL A 123       5.240   3.337 -29.967  1.00  0.580          H  
ATOM   2000 1HG1 VAL A 123       5.035   2.935 -32.360  1.00  0.580          H  
ATOM   2001 2HG1 VAL A 123       5.278   4.651 -32.047  1.00  0.580          H  
ATOM   2002 3HG1 VAL A 123       6.631   3.659 -32.646  1.00  0.580          H  
ATOM   2003 1HG2 VAL A 123       6.074   1.183 -30.881  1.00  0.580          H  
ATOM   2004 2HG2 VAL A 123       7.681   1.901 -31.119  1.00  0.580          H  
ATOM   2005 3HG2 VAL A 123       7.045   1.681 -29.480  1.00  0.580          H  
ATOM   2006  N   SER A 124       7.062   6.690 -30.861  1.00  0.380          N  
ATOM   2007  CA  SER A 124       6.598   8.062 -31.033  1.00  0.650          C  
ATOM   2008  C   SER A 124       6.936   8.349 -32.476  1.00  0.790          C  
ATOM   2009  O   SER A 124       6.200   7.950 -33.383  1.00  1.170          O  
ATOM   2010  CB  SER A 124       7.271   9.014 -30.066  1.00  0.800          C  
ATOM   2011  OG  SER A 124       6.810  10.324 -30.252  1.00  0.800          O  
ATOM   2012  H   SER A 124       7.865   6.455 -31.452  1.00  0.460          H  
ATOM   2013  HA  SER A 124       5.517   8.112 -30.899  1.00  0.780          H  
ATOM   2014 1HB  SER A 124       7.060   8.693 -29.045  1.00  0.960          H  
ATOM   2015 2HB  SER A 124       8.334   8.978 -30.194  1.00  0.960          H  
ATOM   2016  HG  SER A 124       7.234  10.855 -29.573  1.00  0.960          H  
ATOM   2017  N   ASP A 125       8.092   8.969 -32.714  1.00  0.680          N  
ATOM   2018  CA  ASP A 125       8.559   9.037 -34.074  1.00  0.790          C  
ATOM   2019  C   ASP A 125       9.195   7.665 -34.295  1.00  0.680          C  
ATOM   2020  O   ASP A 125       9.051   6.778 -33.432  1.00  0.850          O  
ATOM   2021  CB  ASP A 125       9.493  10.232 -34.350  1.00  1.060          C  
ATOM   2022  CG  ASP A 125      10.845  10.210 -33.652  1.00  1.060          C  
ATOM   2023  OD1 ASP A 125      11.156   9.251 -33.008  1.00  1.060          O  
ATOM   2024  OD2 ASP A 125      11.567  11.167 -33.798  1.00  1.060          O  
ATOM   2025  H   ASP A 125       8.652   9.354 -31.967  1.00  0.820          H  
ATOM   2026  HA  ASP A 125       7.708   9.131 -34.750  1.00  0.950          H  
ATOM   2027 1HB  ASP A 125       9.667  10.305 -35.422  1.00  1.270          H  
ATOM   2028 2HB  ASP A 125       8.982  11.148 -34.055  1.00  1.270          H  
ATOM   2029  N   HIS A 126       9.818   7.441 -35.450  1.00  1.320          N  
ATOM   2030  CA  HIS A 126      10.250   6.082 -35.735  1.00  1.400          C  
ATOM   2031  C   HIS A 126      11.594   5.753 -36.403  1.00  1.530          C  
ATOM   2032  O   HIS A 126      12.022   4.583 -36.383  1.00  2.460          O  
ATOM   2033  CB  HIS A 126       9.148   5.515 -36.588  1.00  1.930          C  
ATOM   2034  CG  HIS A 126       8.833   6.378 -37.740  1.00  1.930          C  
ATOM   2035  ND1 HIS A 126       9.584   6.401 -38.897  1.00  1.930          N  
ATOM   2036  CD2 HIS A 126       7.846   7.279 -37.910  1.00  1.930          C  
ATOM   2037  CE1 HIS A 126       9.067   7.283 -39.727  1.00  1.930          C  
ATOM   2038  NE2 HIS A 126       8.014   7.830 -39.148  1.00  1.930          N  
ATOM   2039  H   HIS A 126       9.936   8.182 -36.121  1.00  1.580          H  
ATOM   2040  HA  HIS A 126      10.256   5.543 -34.792  1.00  1.680          H  
ATOM   2041 1HB  HIS A 126       9.475   4.612 -36.970  1.00  2.310          H  
ATOM   2042 2HB  HIS A 126       8.248   5.349 -35.995  1.00  2.310          H  
ATOM   2043  HD1 HIS A 126      10.206   5.676 -39.199  1.00  2.310          H  
ATOM   2044  HD2 HIS A 126       7.026   7.605 -37.269  1.00  2.310          H  
ATOM   2045  HE1 HIS A 126       9.517   7.456 -40.705  1.00  2.310          H  
ATOM   2046  N   LYS A 127      12.268   6.723 -37.035  1.00  1.220          N  
ATOM   2047  CA  LYS A 127      13.423   6.370 -37.877  1.00  0.790          C  
ATOM   2048  C   LYS A 127      14.699   6.138 -37.086  1.00  0.340          C  
ATOM   2049  O   LYS A 127      15.637   6.936 -37.119  1.00  0.580          O  
ATOM   2050  CB  LYS A 127      13.669   7.419 -38.968  1.00  1.280          C  
ATOM   2051  CG  LYS A 127      14.776   7.014 -39.992  1.00  1.280          C  
ATOM   2052  CD  LYS A 127      14.937   8.031 -41.111  1.00  1.280          C  
ATOM   2053  CE  LYS A 127      16.028   7.591 -42.089  1.00  1.280          C  
ATOM   2054  NZ  LYS A 127      16.207   8.564 -43.208  1.00  1.280          N  
ATOM   2055  H   LYS A 127      11.954   7.680 -36.979  1.00  1.460          H  
ATOM   2056  HA  LYS A 127      13.192   5.430 -38.380  1.00  0.950          H  
ATOM   2057 1HB  LYS A 127      12.744   7.597 -39.517  1.00  1.530          H  
ATOM   2058 2HB  LYS A 127      13.966   8.360 -38.507  1.00  1.530          H  
ATOM   2059 1HG  LYS A 127      15.741   6.914 -39.508  1.00  1.530          H  
ATOM   2060 2HG  LYS A 127      14.518   6.050 -40.428  1.00  1.530          H  
ATOM   2061 1HD  LYS A 127      13.995   8.136 -41.650  1.00  1.530          H  
ATOM   2062 2HD  LYS A 127      15.207   8.999 -40.688  1.00  1.530          H  
ATOM   2063 1HE  LYS A 127      16.971   7.495 -41.550  1.00  1.530          H  
ATOM   2064 2HE  LYS A 127      15.761   6.620 -42.506  1.00  1.530          H  
ATOM   2065 1HZ  LYS A 127      16.934   8.234 -43.829  1.00  1.530          H  
ATOM   2066 2HZ  LYS A 127      15.341   8.651 -43.723  1.00  1.530          H  
ATOM   2067 3HZ  LYS A 127      16.468   9.466 -42.836  1.00  1.530          H  
ATOM   2068  N   ASN A 128      14.710   5.028 -36.379  1.00  0.480          N  
ATOM   2069  CA  ASN A 128      15.832   4.642 -35.558  1.00  0.480          C  
ATOM   2070  C   ASN A 128      16.733   3.671 -36.311  1.00  0.460          C  
ATOM   2071  O   ASN A 128      16.542   2.447 -36.282  1.00  0.610          O  
ATOM   2072  CB  ASN A 128      15.346   4.093 -34.247  1.00  0.670          C  
ATOM   2073  CG  ASN A 128      16.439   3.826 -33.335  1.00  0.670          C  
ATOM   2074  OD1 ASN A 128      17.483   3.290 -33.720  1.00  0.670          O  
ATOM   2075  ND2 ASN A 128      16.248   4.216 -32.133  1.00  0.670          N  
ATOM   2076  H   ASN A 128      13.855   4.476 -36.410  1.00  0.580          H  
ATOM   2077  HA  ASN A 128      16.425   5.533 -35.343  1.00  0.580          H  
ATOM   2078 1HB  ASN A 128      14.668   4.808 -33.790  1.00  0.810          H  
ATOM   2079 2HB  ASN A 128      14.785   3.172 -34.420  1.00  0.810          H  
ATOM   2080 1HD2 ASN A 128      16.959   4.087 -31.442  1.00  0.810          H  
ATOM   2081 2HD2 ASN A 128      15.357   4.671 -31.895  1.00  0.810          H  
ATOM   2082  N   VAL A 129      17.752   4.224 -36.944  1.00  0.520          N  
ATOM   2083  CA  VAL A 129      18.639   3.478 -37.819  1.00  0.940          C  
ATOM   2084  C   VAL A 129      19.352   2.351 -37.109  1.00  0.550          C  
ATOM   2085  O   VAL A 129      19.481   1.250 -37.642  1.00  0.360          O  
ATOM   2086  CB  VAL A 129      19.672   4.433 -38.449  1.00  1.150          C  
ATOM   2087  CG1 VAL A 129      20.769   3.640 -39.207  1.00  1.150          C  
ATOM   2088  CG2 VAL A 129      18.934   5.390 -39.396  1.00  1.150          C  
ATOM   2089  H   VAL A 129      17.871   5.229 -36.855  1.00  0.620          H  
ATOM   2090  HA  VAL A 129      18.035   3.047 -38.620  1.00  1.130          H  
ATOM   2091  HB  VAL A 129      20.161   5.004 -37.666  1.00  1.380          H  
ATOM   2092 1HG1 VAL A 129      21.482   4.340 -39.640  1.00  1.380          H  
ATOM   2093 2HG1 VAL A 129      21.304   2.973 -38.531  1.00  1.380          H  
ATOM   2094 3HG1 VAL A 129      20.310   3.053 -40.001  1.00  1.380          H  
ATOM   2095 1HG2 VAL A 129      19.646   6.085 -39.841  1.00  1.380          H  
ATOM   2096 2HG2 VAL A 129      18.446   4.817 -40.184  1.00  1.380          H  
ATOM   2097 3HG2 VAL A 129      18.179   5.954 -38.845  1.00  1.380          H  
ATOM   2098  N   TYR A 130      19.817   2.615 -35.909  1.00  0.700          N  
ATOM   2099  CA  TYR A 130      20.611   1.626 -35.227  1.00  0.660          C  
ATOM   2100  C   TYR A 130      19.793   0.546 -34.541  1.00  0.520          C  
ATOM   2101  O   TYR A 130      20.341  -0.469 -34.113  1.00  0.550          O  
ATOM   2102  CB  TYR A 130      21.565   2.372 -34.335  1.00  0.940          C  
ATOM   2103  CG  TYR A 130      22.450   3.193 -35.256  1.00  0.940          C  
ATOM   2104  CD1 TYR A 130      22.174   4.541 -35.462  1.00  0.940          C  
ATOM   2105  CD2 TYR A 130      23.496   2.598 -35.931  1.00  0.940          C  
ATOM   2106  CE1 TYR A 130      22.946   5.279 -36.320  1.00  0.940          C  
ATOM   2107  CE2 TYR A 130      24.266   3.342 -36.798  1.00  0.940          C  
ATOM   2108  CZ  TYR A 130      23.995   4.675 -36.990  1.00  0.940          C  
ATOM   2109  OH  TYR A 130      24.763   5.420 -37.853  1.00  0.940          O  
ATOM   2110  H   TYR A 130      19.654   3.522 -35.494  1.00  0.840          H  
ATOM   2111  HA  TYR A 130      21.217   1.124 -35.973  1.00  0.790          H  
ATOM   2112 1HB  TYR A 130      21.029   3.035 -33.651  1.00  1.130          H  
ATOM   2113 2HB  TYR A 130      22.183   1.684 -33.753  1.00  1.130          H  
ATOM   2114  HD1 TYR A 130      21.344   5.016 -34.941  1.00  1.130          H  
ATOM   2115  HD2 TYR A 130      23.710   1.541 -35.781  1.00  1.130          H  
ATOM   2116  HE1 TYR A 130      22.729   6.334 -36.477  1.00  1.130          H  
ATOM   2117  HE2 TYR A 130      25.091   2.872 -37.331  1.00  1.130          H  
ATOM   2118  HH  TYR A 130      25.434   4.861 -38.253  1.00  1.130          H  
ATOM   2119  N   PHE A 131      18.474   0.723 -34.471  1.00  0.460          N  
ATOM   2120  CA  PHE A 131      17.631  -0.316 -33.919  1.00  0.400          C  
ATOM   2121  C   PHE A 131      17.363  -1.223 -35.119  1.00  0.360          C  
ATOM   2122  O   PHE A 131      17.404  -2.453 -35.013  1.00  0.350          O  
ATOM   2123  CB  PHE A 131      16.374   0.243 -33.247  1.00  0.580          C  
ATOM   2124  CG  PHE A 131      15.516  -0.776 -32.491  1.00  0.580          C  
ATOM   2125  CD1 PHE A 131      15.983  -1.406 -31.342  1.00  0.580          C  
ATOM   2126  CD2 PHE A 131      14.238  -1.055 -32.891  1.00  0.580          C  
ATOM   2127  CE1 PHE A 131      15.178  -2.300 -30.653  1.00  0.580          C  
ATOM   2128  CE2 PHE A 131      13.440  -1.934 -32.192  1.00  0.580          C  
ATOM   2129  CZ  PHE A 131      13.916  -2.553 -31.078  1.00  0.580          C  
ATOM   2130  H   PHE A 131      18.033   1.569 -34.843  1.00  0.550          H  
ATOM   2131  HA  PHE A 131      18.191  -0.882 -33.175  1.00  0.480          H  
ATOM   2132 1HB  PHE A 131      16.670   1.011 -32.541  1.00  0.700          H  
ATOM   2133 2HB  PHE A 131      15.749   0.724 -34.004  1.00  0.700          H  
ATOM   2134  HD1 PHE A 131      16.995  -1.195 -30.989  1.00  0.700          H  
ATOM   2135  HD2 PHE A 131      13.861  -0.561 -33.762  1.00  0.700          H  
ATOM   2136  HE1 PHE A 131      15.540  -2.805 -29.766  1.00  0.700          H  
ATOM   2137  HE2 PHE A 131      12.423  -2.137 -32.524  1.00  0.700          H  
ATOM   2138  HZ  PHE A 131      13.284  -3.252 -30.529  1.00  0.700          H  
ATOM   2139  N   GLN A 132      17.178  -0.602 -36.303  1.00  0.360          N  
ATOM   2140  CA  GLN A 132      16.928  -1.339 -37.542  1.00  0.300          C  
ATOM   2141  C   GLN A 132      18.101  -2.282 -37.829  1.00  0.190          C  
ATOM   2142  O   GLN A 132      17.916  -3.400 -38.300  1.00  0.090          O  
ATOM   2143  CB  GLN A 132      16.751  -0.401 -38.732  1.00  0.440          C  
ATOM   2144  CG  GLN A 132      16.307  -1.082 -40.038  1.00  0.440          C  
ATOM   2145  CD  GLN A 132      14.912  -1.728 -39.996  1.00  0.440          C  
ATOM   2146  OE1 GLN A 132      13.957  -1.191 -39.419  1.00  0.440          O  
ATOM   2147  NE2 GLN A 132      14.778  -2.876 -40.640  1.00  0.440          N  
ATOM   2148  H   GLN A 132      17.158   0.423 -36.326  1.00  0.430          H  
ATOM   2149  HA  GLN A 132      16.017  -1.912 -37.415  1.00  0.360          H  
ATOM   2150 1HB  GLN A 132      16.078   0.398 -38.487  1.00  0.530          H  
ATOM   2151 2HB  GLN A 132      17.709   0.065 -38.949  1.00  0.530          H  
ATOM   2152 1HG  GLN A 132      16.308  -0.337 -40.829  1.00  0.530          H  
ATOM   2153 2HG  GLN A 132      17.017  -1.863 -40.277  1.00  0.530          H  
ATOM   2154 1HE2 GLN A 132      13.887  -3.331 -40.680  1.00  0.530          H  
ATOM   2155 2HE2 GLN A 132      15.567  -3.295 -41.118  1.00  0.530          H  
ATOM   2156  N   LYS A 133      19.319  -1.876 -37.462  1.00  0.190          N  
ATOM   2157  CA  LYS A 133      20.498  -2.723 -37.675  1.00  0.100          C  
ATOM   2158  C   LYS A 133      20.372  -4.081 -36.960  1.00  0.100          C  
ATOM   2159  O   LYS A 133      20.996  -5.058 -37.377  1.00  0.170          O  
ATOM   2160  CB  LYS A 133      21.786  -2.044 -37.171  1.00  0.180          C  
ATOM   2161  CG  LYS A 133      22.255  -0.782 -37.933  1.00  0.180          C  
ATOM   2162  CD  LYS A 133      22.763  -1.062 -39.341  1.00  0.180          C  
ATOM   2163  CE  LYS A 133      23.262   0.230 -39.996  1.00  0.180          C  
ATOM   2164  NZ  LYS A 133      23.740   0.002 -41.393  1.00  0.180          N  
ATOM   2165  H   LYS A 133      19.416  -0.914 -37.122  1.00  0.230          H  
ATOM   2166  HA  LYS A 133      20.584  -2.921 -38.742  1.00  0.120          H  
ATOM   2167 1HB  LYS A 133      21.643  -1.756 -36.125  1.00  0.210          H  
ATOM   2168 2HB  LYS A 133      22.602  -2.767 -37.192  1.00  0.210          H  
ATOM   2169 1HG  LYS A 133      21.428  -0.104 -38.022  1.00  0.210          H  
ATOM   2170 2HG  LYS A 133      23.040  -0.290 -37.362  1.00  0.210          H  
ATOM   2171 1HD  LYS A 133      23.578  -1.788 -39.303  1.00  0.210          H  
ATOM   2172 2HD  LYS A 133      21.960  -1.467 -39.952  1.00  0.210          H  
ATOM   2173 1HE  LYS A 133      22.447   0.954 -40.014  1.00  0.210          H  
ATOM   2174 2HE  LYS A 133      24.081   0.637 -39.403  1.00  0.210          H  
ATOM   2175 1HZ  LYS A 133      24.057   0.878 -41.789  1.00  0.210          H  
ATOM   2176 2HZ  LYS A 133      24.504  -0.659 -41.386  1.00  0.210          H  
ATOM   2177 3HZ  LYS A 133      22.984  -0.363 -41.956  1.00  0.210          H  
ATOM   2178  N   ILE A 134      19.561  -4.145 -35.895  1.00  0.170          N  
ATOM   2179  CA  ILE A 134      19.349  -5.371 -35.143  1.00  0.240          C  
ATOM   2180  C   ILE A 134      18.265  -6.124 -35.899  1.00  0.210          C  
ATOM   2181  O   ILE A 134      18.363  -7.323 -36.150  1.00  0.300          O  
ATOM   2182  CB  ILE A 134      18.812  -5.115 -33.718  1.00  0.310          C  
ATOM   2183  CG1 ILE A 134      19.818  -4.303 -32.892  1.00  0.310          C  
ATOM   2184  CG2 ILE A 134      18.553  -6.507 -33.052  1.00  0.310          C  
ATOM   2185  CD1 ILE A 134      19.256  -3.761 -31.583  1.00  0.310          C  
ATOM   2186  H   ILE A 134      19.027  -3.321 -35.624  1.00  0.200          H  
ATOM   2187  HA  ILE A 134      20.261  -5.962 -35.119  1.00  0.290          H  
ATOM   2188  HB  ILE A 134      17.889  -4.545 -33.760  1.00  0.370          H  
ATOM   2189 1HG1 ILE A 134      20.669  -4.910 -32.677  1.00  0.370          H  
ATOM   2190 2HG1 ILE A 134      20.143  -3.445 -33.490  1.00  0.370          H  
ATOM   2191 1HG2 ILE A 134      18.179  -6.378 -32.053  1.00  0.370          H  
ATOM   2192 2HG2 ILE A 134      17.822  -7.075 -33.625  1.00  0.370          H  
ATOM   2193 3HG2 ILE A 134      19.473  -7.071 -33.014  1.00  0.370          H  
ATOM   2194 1HD1 ILE A 134      20.015  -3.189 -31.074  1.00  0.370          H  
ATOM   2195 2HD1 ILE A 134      18.405  -3.117 -31.801  1.00  0.370          H  
ATOM   2196 3HD1 ILE A 134      18.945  -4.560 -30.952  1.00  0.370          H  
ATOM   2197  N   VAL A 135      17.218  -5.387 -36.260  1.00  0.140          N  
ATOM   2198  CA  VAL A 135      16.037  -5.933 -36.917  1.00  0.230          C  
ATOM   2199  C   VAL A 135      16.387  -6.640 -38.220  1.00  0.250          C  
ATOM   2200  O   VAL A 135      15.865  -7.718 -38.517  1.00  0.280          O  
ATOM   2201  CB  VAL A 135      15.031  -4.814 -37.213  1.00  0.290          C  
ATOM   2202  CG1 VAL A 135      13.910  -5.311 -38.070  1.00  0.290          C  
ATOM   2203  CG2 VAL A 135      14.491  -4.288 -35.920  1.00  0.290          C  
ATOM   2204  H   VAL A 135      17.246  -4.397 -36.009  1.00  0.170          H  
ATOM   2205  HA  VAL A 135      15.570  -6.625 -36.235  1.00  0.280          H  
ATOM   2206  HB  VAL A 135      15.523  -4.035 -37.756  1.00  0.340          H  
ATOM   2207 1HG1 VAL A 135      13.213  -4.494 -38.258  1.00  0.340          H  
ATOM   2208 2HG1 VAL A 135      14.275  -5.683 -39.025  1.00  0.340          H  
ATOM   2209 3HG1 VAL A 135      13.411  -6.103 -37.547  1.00  0.340          H  
ATOM   2210 1HG2 VAL A 135      13.807  -3.508 -36.142  1.00  0.340          H  
ATOM   2211 2HG2 VAL A 135      13.976  -5.092 -35.401  1.00  0.340          H  
ATOM   2212 3HG2 VAL A 135      15.297  -3.904 -35.297  1.00  0.340          H  
ATOM   2213  N   ASN A 136      17.285  -6.052 -38.986  1.00  0.260          N  
ATOM   2214  CA  ASN A 136      17.727  -6.581 -40.268  1.00  0.320          C  
ATOM   2215  C   ASN A 136      18.359  -7.968 -40.172  1.00  0.390          C  
ATOM   2216  O   ASN A 136      18.481  -8.664 -41.180  1.00  0.450          O  
ATOM   2217  CB  ASN A 136      18.713  -5.633 -40.924  1.00  0.420          C  
ATOM   2218  CG  ASN A 136      18.069  -4.411 -41.508  1.00  0.420          C  
ATOM   2219  OD1 ASN A 136      16.856  -4.390 -41.753  1.00  0.420          O  
ATOM   2220  ND2 ASN A 136      18.865  -3.404 -41.761  1.00  0.420          N  
ATOM   2221  H   ASN A 136      17.653  -5.155 -38.665  1.00  0.310          H  
ATOM   2222  HA  ASN A 136      16.853  -6.673 -40.911  1.00  0.380          H  
ATOM   2223 1HB  ASN A 136      19.442  -5.310 -40.174  1.00  0.510          H  
ATOM   2224 2HB  ASN A 136      19.258  -6.158 -41.706  1.00  0.510          H  
ATOM   2225 1HD2 ASN A 136      18.510  -2.569 -42.179  1.00  0.510          H  
ATOM   2226 2HD2 ASN A 136      19.838  -3.479 -41.556  1.00  0.510          H  
ATOM   2227  N   GLN A 137      18.831  -8.350 -38.990  1.00  0.400          N  
ATOM   2228  CA  GLN A 137      19.474  -9.629 -38.785  1.00  0.450          C  
ATOM   2229  C   GLN A 137      18.536 -10.686 -38.215  1.00  0.400          C  
ATOM   2230  O   GLN A 137      18.916 -11.845 -38.070  1.00  0.370          O  
ATOM   2231  CB  GLN A 137      20.651  -9.418 -37.847  1.00  0.610          C  
ATOM   2232  CG  GLN A 137      21.709  -8.499 -38.412  1.00  0.610          C  
ATOM   2233  CD  GLN A 137      22.369  -9.109 -39.606  1.00  0.610          C  
ATOM   2234  OE1 GLN A 137      22.663 -10.305 -39.591  1.00  0.610          O  
ATOM   2235  NE2 GLN A 137      22.633  -8.317 -40.627  1.00  0.610          N  
ATOM   2236  H   GLN A 137      18.691  -7.760 -38.165  1.00  0.480          H  
ATOM   2237  HA  GLN A 137      19.838  -9.991 -39.746  1.00  0.540          H  
ATOM   2238 1HB  GLN A 137      20.291  -8.979 -36.913  1.00  0.730          H  
ATOM   2239 2HB  GLN A 137      21.108 -10.377 -37.606  1.00  0.730          H  
ATOM   2240 1HG  GLN A 137      21.221  -7.578 -38.738  1.00  0.730          H  
ATOM   2241 2HG  GLN A 137      22.433  -8.262 -37.670  1.00  0.730          H  
ATOM   2242 1HE2 GLN A 137      23.083  -8.683 -41.443  1.00  0.730          H  
ATOM   2243 2HE2 GLN A 137      22.405  -7.346 -40.573  1.00  0.730          H  
ATOM   2244  N   LEU A 138      17.293 -10.325 -37.905  1.00  0.370          N  
ATOM   2245  CA  LEU A 138      16.394 -11.278 -37.257  1.00  0.310          C  
ATOM   2246  C   LEU A 138      16.070 -12.464 -38.144  1.00  0.220          C  
ATOM   2247  O   LEU A 138      15.952 -13.594 -37.677  1.00  0.200          O  
ATOM   2248  CB  LEU A 138      15.112 -10.566 -36.830  1.00  0.460          C  
ATOM   2249  CG  LEU A 138      15.289  -9.507 -35.717  1.00  0.460          C  
ATOM   2250  CD1 LEU A 138      13.998  -8.770 -35.532  1.00  0.460          C  
ATOM   2251  CD2 LEU A 138      15.696 -10.110 -34.439  1.00  0.460          C  
ATOM   2252  H   LEU A 138      16.965  -9.373 -38.096  1.00  0.440          H  
ATOM   2253  HA  LEU A 138      16.895 -11.667 -36.382  1.00  0.370          H  
ATOM   2254 1HB  LEU A 138      14.696 -10.058 -37.702  1.00  0.550          H  
ATOM   2255 2HB  LEU A 138      14.391 -11.307 -36.488  1.00  0.550          H  
ATOM   2256  HG  LEU A 138      16.057  -8.809 -36.020  1.00  0.550          H  
ATOM   2257 1HD1 LEU A 138      14.107  -8.001 -34.770  1.00  0.550          H  
ATOM   2258 2HD1 LEU A 138      13.737  -8.307 -36.466  1.00  0.550          H  
ATOM   2259 3HD1 LEU A 138      13.229  -9.467 -35.236  1.00  0.550          H  
ATOM   2260 1HD2 LEU A 138      15.800  -9.304 -33.747  1.00  0.550          H  
ATOM   2261 2HD2 LEU A 138      14.935 -10.803 -34.098  1.00  0.550          H  
ATOM   2262 3HD2 LEU A 138      16.638 -10.618 -34.525  1.00  0.550          H  
ATOM   2263  N   ASP A 139      15.974 -12.230 -39.444  1.00  0.220          N  
ATOM   2264  CA  ASP A 139      15.652 -13.274 -40.403  1.00  0.150          C  
ATOM   2265  C   ASP A 139      16.744 -14.348 -40.455  1.00  0.230          C  
ATOM   2266  O   ASP A 139      16.502 -15.471 -40.903  1.00  0.480          O  
ATOM   2267  CB  ASP A 139      15.464 -12.679 -41.802  1.00  0.240          C  
ATOM   2268  CG  ASP A 139      14.184 -11.797 -41.969  1.00  0.240          C  
ATOM   2269  OD1 ASP A 139      13.305 -11.805 -41.124  1.00  0.240          O  
ATOM   2270  OD2 ASP A 139      14.106 -11.114 -42.952  1.00  0.240          O  
ATOM   2271  H   ASP A 139      16.092 -11.286 -39.781  1.00  0.260          H  
ATOM   2272  HA  ASP A 139      14.719 -13.749 -40.095  1.00  0.180          H  
ATOM   2273 1HB  ASP A 139      16.337 -12.070 -42.049  1.00  0.290          H  
ATOM   2274 2HB  ASP A 139      15.425 -13.489 -42.531  1.00  0.290          H  
ATOM   2275  N   SER A 140      17.970 -14.009 -40.027  1.00  0.160          N  
ATOM   2276  CA  SER A 140      19.080 -14.948 -40.082  1.00  0.260          C  
ATOM   2277  C   SER A 140      19.123 -15.844 -38.846  1.00  0.280          C  
ATOM   2278  O   SER A 140      19.898 -16.803 -38.788  1.00  0.450          O  
ATOM   2279  CB  SER A 140      20.398 -14.201 -40.196  1.00  0.320          C  
ATOM   2280  OG  SER A 140      20.486 -13.469 -41.392  1.00  0.320          O  
ATOM   2281  H   SER A 140      18.154 -13.096 -39.607  1.00  0.190          H  
ATOM   2282  HA  SER A 140      18.955 -15.580 -40.961  1.00  0.310          H  
ATOM   2283 1HB  SER A 140      20.513 -13.531 -39.342  1.00  0.390          H  
ATOM   2284 2HB  SER A 140      21.198 -14.914 -40.160  1.00  0.390          H  
ATOM   2285  HG  SER A 140      21.365 -13.072 -41.394  1.00  0.390          H  
ATOM   2286  N   ILE A 141      18.304 -15.519 -37.845  1.00  0.250          N  
ATOM   2287  CA  ILE A 141      18.251 -16.259 -36.600  1.00  0.430          C  
ATOM   2288  C   ILE A 141      16.800 -16.615 -36.295  1.00  0.330          C  
ATOM   2289  O   ILE A 141      16.415 -16.672 -35.134  1.00  0.290          O  
ATOM   2290  CB  ILE A 141      18.844 -15.487 -35.400  1.00  0.530          C  
ATOM   2291  CG1 ILE A 141      18.103 -14.123 -35.195  1.00  0.530          C  
ATOM   2292  CG2 ILE A 141      20.337 -15.251 -35.652  1.00  0.530          C  
ATOM   2293  CD1 ILE A 141      18.312 -13.449 -33.834  1.00  0.530          C  
ATOM   2294  H   ILE A 141      17.647 -14.740 -37.960  1.00  0.300          H  
ATOM   2295  HA  ILE A 141      18.813 -17.178 -36.719  1.00  0.520          H  
ATOM   2296  HB  ILE A 141      18.757 -16.071 -34.518  1.00  0.640          H  
ATOM   2297 1HG1 ILE A 141      18.472 -13.441 -35.959  1.00  0.640          H  
ATOM   2298 2HG1 ILE A 141      17.046 -14.255 -35.350  1.00  0.640          H  
ATOM   2299 1HG2 ILE A 141      20.768 -14.737 -34.818  1.00  0.640          H  
ATOM   2300 2HG2 ILE A 141      20.835 -16.210 -35.780  1.00  0.640          H  
ATOM   2301 3HG2 ILE A 141      20.475 -14.654 -36.551  1.00  0.640          H  
ATOM   2302 1HD1 ILE A 141      17.778 -12.511 -33.821  1.00  0.640          H  
ATOM   2303 2HD1 ILE A 141      17.929 -14.080 -33.046  1.00  0.640          H  
ATOM   2304 3HD1 ILE A 141      19.340 -13.268 -33.653  1.00  0.640          H  
ATOM   2305  N   ARG A 142      15.993 -16.808 -37.328  1.00  0.350          N  
ATOM   2306  CA  ARG A 142      14.558 -17.015 -37.168  1.00  0.310          C  
ATOM   2307  C   ARG A 142      14.120 -17.953 -36.039  1.00  0.330          C  
ATOM   2308  O   ARG A 142      13.117 -17.667 -35.379  1.00  0.370          O  
ATOM   2309  CB  ARG A 142      13.952 -17.509 -38.465  1.00  0.450          C  
ATOM   2310  CG  ARG A 142      12.435 -17.683 -38.417  1.00  0.450          C  
ATOM   2311  CD  ARG A 142      11.878 -18.110 -39.717  1.00  0.450          C  
ATOM   2312  NE  ARG A 142      12.069 -17.090 -40.748  1.00  0.450          N  
ATOM   2313  CZ  ARG A 142      11.272 -16.010 -40.940  1.00  0.450          C  
ATOM   2314  NH1 ARG A 142      10.224 -15.803 -40.167  1.00  0.450          N  
ATOM   2315  NH2 ARG A 142      11.552 -15.155 -41.910  1.00  0.450          N  
ATOM   2316  H   ARG A 142      16.391 -16.776 -38.259  1.00  0.420          H  
ATOM   2317  HA  ARG A 142      14.125 -16.035 -36.972  1.00  0.370          H  
ATOM   2318 1HB  ARG A 142      14.196 -16.803 -39.262  1.00  0.540          H  
ATOM   2319 2HB  ARG A 142      14.390 -18.469 -38.727  1.00  0.540          H  
ATOM   2320 1HG  ARG A 142      12.184 -18.460 -37.697  1.00  0.540          H  
ATOM   2321 2HG  ARG A 142      11.971 -16.747 -38.108  1.00  0.540          H  
ATOM   2322 1HD  ARG A 142      12.392 -19.017 -40.039  1.00  0.540          H  
ATOM   2323 2HD  ARG A 142      10.816 -18.319 -39.616  1.00  0.540          H  
ATOM   2324  HE  ARG A 142      12.862 -17.201 -41.369  1.00  0.540          H  
ATOM   2325 1HH1 ARG A 142      10.004 -16.446 -39.421  1.00  0.540          H  
ATOM   2326 2HH1 ARG A 142       9.638 -14.994 -40.314  1.00  0.540          H  
ATOM   2327 1HH2 ARG A 142      12.357 -15.307 -42.503  1.00  0.540          H  
ATOM   2328 2HH2 ARG A 142      10.971 -14.344 -42.058  1.00  0.540          H  
ATOM   2329  N   SER A 143      14.817 -19.081 -35.838  1.00  0.320          N  
ATOM   2330  CA  SER A 143      14.424 -20.053 -34.808  1.00  0.320          C  
ATOM   2331  C   SER A 143      15.468 -20.178 -33.699  1.00  0.330          C  
ATOM   2332  O   SER A 143      16.646 -19.854 -33.894  1.00  0.280          O  
ATOM   2333  CB  SER A 143      14.188 -21.416 -35.436  1.00  0.450          C  
ATOM   2334  OG  SER A 143      13.128 -21.381 -36.362  1.00  0.450          O  
ATOM   2335  H   SER A 143      15.626 -19.273 -36.408  1.00  0.380          H  
ATOM   2336  HA  SER A 143      13.503 -19.717 -34.341  1.00  0.380          H  
ATOM   2337 1HB  SER A 143      15.097 -21.750 -35.930  1.00  0.540          H  
ATOM   2338 2HB  SER A 143      13.962 -22.138 -34.650  1.00  0.540          H  
ATOM   2339  HG  SER A 143      13.011 -22.285 -36.662  1.00  0.540          H  
ATOM   2340  N   ALA A 144      15.065 -20.698 -32.538  1.00  0.400          N  
ATOM   2341  CA  ALA A 144      16.036 -20.834 -31.461  1.00  0.440          C  
ATOM   2342  C   ALA A 144      17.195 -21.692 -31.895  1.00  0.410          C  
ATOM   2343  O   ALA A 144      17.023 -22.686 -32.605  1.00  0.450          O  
ATOM   2344  CB  ALA A 144      15.428 -21.448 -30.239  1.00  0.600          C  
ATOM   2345  H   ALA A 144      14.084 -20.962 -32.380  1.00  0.480          H  
ATOM   2346  HA  ALA A 144      16.409 -19.843 -31.214  1.00  0.530          H  
ATOM   2347 1HB  ALA A 144      16.181 -21.518 -29.449  1.00  0.720          H  
ATOM   2348 2HB  ALA A 144      14.609 -20.852 -29.909  1.00  0.720          H  
ATOM   2349 3HB  ALA A 144      15.095 -22.426 -30.507  1.00  0.720          H  
ATOM   2350  N   ASN A 145      18.371 -21.328 -31.394  1.00  0.380          N  
ATOM   2351  CA  ASN A 145      19.654 -21.973 -31.629  1.00  0.390          C  
ATOM   2352  C   ASN A 145      20.192 -21.723 -33.030  1.00  0.310          C  
ATOM   2353  O   ASN A 145      21.218 -22.293 -33.414  1.00  0.320          O  
ATOM   2354  CB  ASN A 145      19.572 -23.467 -31.359  1.00  0.540          C  
ATOM   2355  CG  ASN A 145      19.141 -23.771 -29.956  1.00  0.540          C  
ATOM   2356  OD1 ASN A 145      19.636 -23.185 -28.984  1.00  0.540          O  
ATOM   2357  ND2 ASN A 145      18.211 -24.680 -29.826  1.00  0.540          N  
ATOM   2358  H   ASN A 145      18.405 -20.475 -30.827  1.00  0.460          H  
ATOM   2359  HA  ASN A 145      20.375 -21.540 -30.934  1.00  0.470          H  
ATOM   2360 1HB  ASN A 145      18.919 -23.967 -32.063  1.00  0.650          H  
ATOM   2361 2HB  ASN A 145      20.562 -23.896 -31.501  1.00  0.650          H  
ATOM   2362 1HD2 ASN A 145      17.875 -24.928 -28.918  1.00  0.650          H  
ATOM   2363 2HD2 ASN A 145      17.833 -25.125 -30.639  1.00  0.650          H  
ATOM   2364  N   MET A 146      19.570 -20.805 -33.765  1.00  0.240          N  
ATOM   2365  CA  MET A 146      20.114 -20.397 -35.040  1.00  0.180          C  
ATOM   2366  C   MET A 146      21.115 -19.297 -34.754  1.00  0.190          C  
ATOM   2367  O   MET A 146      20.969 -18.532 -33.787  1.00  0.190          O  
ATOM   2368  CB  MET A 146      19.026 -19.970 -36.007  1.00  0.280          C  
ATOM   2369  CG  MET A 146      18.049 -21.086 -36.390  1.00  0.280          C  
ATOM   2370  SD  MET A 146      18.797 -22.436 -37.316  1.00  0.280          S  
ATOM   2371  CE  MET A 146      18.950 -23.697 -36.036  1.00  0.280          C  
ATOM   2372  H   MET A 146      18.683 -20.402 -33.449  1.00  0.290          H  
ATOM   2373  HA  MET A 146      20.661 -21.227 -35.482  1.00  0.220          H  
ATOM   2374 1HB  MET A 146      18.440 -19.182 -35.540  1.00  0.330          H  
ATOM   2375 2HB  MET A 146      19.471 -19.564 -36.918  1.00  0.330          H  
ATOM   2376 1HG  MET A 146      17.628 -21.508 -35.478  1.00  0.330          H  
ATOM   2377 2HG  MET A 146      17.238 -20.672 -36.980  1.00  0.330          H  
ATOM   2378 1HE  MET A 146      19.384 -24.598 -36.463  1.00  0.330          H  
ATOM   2379 2HE  MET A 146      19.585 -23.347 -35.238  1.00  0.330          H  
ATOM   2380 3HE  MET A 146      17.964 -23.927 -35.628  1.00  0.330          H  
ATOM   2381  N   SER A 147      22.136 -19.229 -35.593  1.00  0.190          N  
ATOM   2382  CA  SER A 147      23.225 -18.283 -35.428  1.00  0.190          C  
ATOM   2383  C   SER A 147      23.806 -17.842 -36.751  1.00  0.190          C  
ATOM   2384  O   SER A 147      23.995 -18.656 -37.660  1.00  0.330          O  
ATOM   2385  CB  SER A 147      24.320 -18.951 -34.621  1.00  0.270          C  
ATOM   2386  OG  SER A 147      25.438 -18.118 -34.474  1.00  0.270          O  
ATOM   2387  H   SER A 147      22.174 -19.876 -36.368  1.00  0.230          H  
ATOM   2388  HA  SER A 147      22.852 -17.406 -34.904  1.00  0.230          H  
ATOM   2389 1HB  SER A 147      23.922 -19.212 -33.640  1.00  0.320          H  
ATOM   2390 2HB  SER A 147      24.615 -19.878 -35.105  1.00  0.320          H  
ATOM   2391  HG  SER A 147      25.936 -18.192 -35.299  1.00  0.320          H  
ATOM   2392  N   ALA A 148      24.131 -16.557 -36.852  1.00  0.150          N  
ATOM   2393  CA  ALA A 148      24.741 -16.056 -38.071  1.00  0.250          C  
ATOM   2394  C   ALA A 148      25.762 -14.938 -37.783  1.00  0.130          C  
ATOM   2395  O   ALA A 148      25.569 -14.180 -36.835  1.00  0.170          O  
ATOM   2396  CB  ALA A 148      23.657 -15.526 -38.986  1.00  0.310          C  
ATOM   2397  H   ALA A 148      23.924 -15.939 -36.057  1.00  0.180          H  
ATOM   2398  HA  ALA A 148      25.209 -16.893 -38.561  1.00  0.300          H  
ATOM   2399 1HB  ALA A 148      24.097 -15.182 -39.922  1.00  0.370          H  
ATOM   2400 2HB  ALA A 148      22.939 -16.327 -39.190  1.00  0.370          H  
ATOM   2401 3HB  ALA A 148      23.145 -14.695 -38.497  1.00  0.370          H  
ATOM   2402  N   PRO A 149      26.868 -14.835 -38.554  1.00  0.070          N  
ATOM   2403  CA  PRO A 149      27.871 -13.772 -38.524  1.00  0.160          C  
ATOM   2404  C   PRO A 149      27.341 -12.389 -38.853  1.00  0.180          C  
ATOM   2405  O   PRO A 149      26.448 -12.236 -39.688  1.00  0.220          O  
ATOM   2406  CB  PRO A 149      28.858 -14.202 -39.617  1.00  0.240          C  
ATOM   2407  CG  PRO A 149      28.684 -15.681 -39.752  1.00  0.240          C  
ATOM   2408  CD  PRO A 149      27.227 -15.940 -39.483  1.00  0.240          C  
ATOM   2409  HA  PRO A 149      28.367 -13.750 -37.550  1.00  0.190          H  
ATOM   2410 1HB  PRO A 149      28.641 -13.659 -40.550  1.00  0.290          H  
ATOM   2411 2HB  PRO A 149      29.881 -13.921 -39.320  1.00  0.290          H  
ATOM   2412 1HG  PRO A 149      28.992 -16.005 -40.760  1.00  0.290          H  
ATOM   2413 2HG  PRO A 149      29.344 -16.202 -39.041  1.00  0.290          H  
ATOM   2414 1HD  PRO A 149      26.627 -15.899 -40.405  1.00  0.290          H  
ATOM   2415 2HD  PRO A 149      27.210 -16.922 -38.994  1.00  0.290          H  
ATOM   2416  N   PHE A 150      27.970 -11.381 -38.260  1.00  0.190          N  
ATOM   2417  CA  PHE A 150      27.682  -9.973 -38.529  1.00  0.280          C  
ATOM   2418  C   PHE A 150      28.986  -9.309 -38.981  1.00  0.320          C  
ATOM   2419  O   PHE A 150      29.806  -8.928 -38.153  1.00  0.690          O  
ATOM   2420  CB  PHE A 150      27.142  -9.279 -37.284  1.00  0.360          C  
ATOM   2421  CG  PHE A 150      26.637  -7.873 -37.519  1.00  0.360          C  
ATOM   2422  CD1 PHE A 150      25.343  -7.636 -37.915  1.00  0.360          C  
ATOM   2423  CD2 PHE A 150      27.456  -6.801 -37.340  1.00  0.360          C  
ATOM   2424  CE1 PHE A 150      24.879  -6.346 -38.104  1.00  0.360          C  
ATOM   2425  CE2 PHE A 150      27.008  -5.524 -37.527  1.00  0.360          C  
ATOM   2426  CZ  PHE A 150      25.723  -5.289 -37.905  1.00  0.360          C  
ATOM   2427  H   PHE A 150      28.691 -11.592 -37.557  1.00  0.230          H  
ATOM   2428  HA  PHE A 150      26.948  -9.900 -39.334  1.00  0.340          H  
ATOM   2429 1HB  PHE A 150      26.331  -9.872 -36.869  1.00  0.430          H  
ATOM   2430 2HB  PHE A 150      27.931  -9.237 -36.530  1.00  0.430          H  
ATOM   2431  HD1 PHE A 150      24.688  -8.482 -38.071  1.00  0.430          H  
ATOM   2432  HD2 PHE A 150      28.480  -6.982 -37.049  1.00  0.430          H  
ATOM   2433  HE1 PHE A 150      23.844  -6.170 -38.410  1.00  0.430          H  
ATOM   2434  HE2 PHE A 150      27.677  -4.706 -37.381  1.00  0.430          H  
ATOM   2435  HZ  PHE A 150      25.374  -4.265 -38.050  1.00  0.430          H  
ATOM   2436  N   ASP A 151      29.223  -9.218 -40.294  1.00  0.250          N  
ATOM   2437  CA  ASP A 151      30.509  -8.761 -40.823  1.00  0.340          C  
ATOM   2438  C   ASP A 151      30.669  -7.247 -40.975  1.00  0.270          C  
ATOM   2439  O   ASP A 151      31.693  -6.765 -41.469  1.00  0.650          O  
ATOM   2440  CB  ASP A 151      30.754  -9.467 -42.153  1.00  0.440          C  
ATOM   2441  CG  ASP A 151      29.632  -9.187 -43.122  1.00  0.440          C  
ATOM   2442  OD1 ASP A 151      28.622  -8.674 -42.659  1.00  0.440          O  
ATOM   2443  OD2 ASP A 151      29.752  -9.494 -44.283  1.00  0.440          O  
ATOM   2444  H   ASP A 151      28.509  -9.472 -40.985  1.00  0.300          H  
ATOM   2445  HA  ASP A 151      31.282  -9.096 -40.130  1.00  0.410          H  
ATOM   2446 1HB  ASP A 151      31.694  -9.121 -42.584  1.00  0.530          H  
ATOM   2447 2HB  ASP A 151      30.834 -10.541 -41.993  1.00  0.530          H  
ATOM   2448  N   SER A 152      29.678  -6.513 -40.512  1.00  0.460          N  
ATOM   2449  CA  SER A 152      29.676  -5.061 -40.527  1.00  0.620          C  
ATOM   2450  C   SER A 152      29.997  -4.517 -39.145  1.00  0.630          C  
ATOM   2451  O   SER A 152      30.501  -5.227 -38.275  1.00  0.580          O  
ATOM   2452  CB  SER A 152      28.340  -4.530 -41.000  1.00  0.800          C  
ATOM   2453  OG  SER A 152      28.400  -3.139 -41.196  1.00  0.800          O  
ATOM   2454  H   SER A 152      28.880  -7.021 -40.157  1.00  0.550          H  
ATOM   2455  HA  SER A 152      30.449  -4.719 -41.216  1.00  0.740          H  
ATOM   2456 1HB  SER A 152      28.065  -5.025 -41.931  1.00  0.960          H  
ATOM   2457 2HB  SER A 152      27.577  -4.764 -40.269  1.00  0.960          H  
ATOM   2458  HG  SER A 152      27.536  -2.884 -41.542  1.00  0.960          H  
ATOM   2459  N   VAL A 153      29.733  -3.240 -38.943  1.00  0.780          N  
ATOM   2460  CA  VAL A 153      30.027  -2.616 -37.663  1.00  0.860          C  
ATOM   2461  C   VAL A 153      28.740  -2.291 -36.949  1.00  0.720          C  
ATOM   2462  O   VAL A 153      27.833  -1.682 -37.518  1.00  0.940          O  
ATOM   2463  CB  VAL A 153      30.882  -1.355 -37.828  1.00  1.170          C  
ATOM   2464  CG1 VAL A 153      31.129  -0.700 -36.443  1.00  1.170          C  
ATOM   2465  CG2 VAL A 153      32.196  -1.732 -38.488  1.00  1.170          C  
ATOM   2466  H   VAL A 153      29.301  -2.724 -39.702  1.00  0.940          H  
ATOM   2467  HA  VAL A 153      30.587  -3.320 -37.047  1.00  1.030          H  
ATOM   2468  HB  VAL A 153      30.360  -0.642 -38.450  1.00  1.410          H  
ATOM   2469 1HG1 VAL A 153      31.738   0.193 -36.570  1.00  1.410          H  
ATOM   2470 2HG1 VAL A 153      30.187  -0.416 -35.977  1.00  1.410          H  
ATOM   2471 3HG1 VAL A 153      31.656  -1.402 -35.790  1.00  1.410          H  
ATOM   2472 1HG2 VAL A 153      32.809  -0.841 -38.616  1.00  1.410          H  
ATOM   2473 2HG2 VAL A 153      32.723  -2.450 -37.859  1.00  1.410          H  
ATOM   2474 3HG2 VAL A 153      32.002  -2.181 -39.462  1.00  1.410          H  
ATOM   2475  N   PHE A 154      28.635  -2.770 -35.719  1.00  0.750          N  
ATOM   2476  CA  PHE A 154      27.442  -2.532 -34.952  1.00  0.750          C  
ATOM   2477  C   PHE A 154      27.705  -1.321 -34.071  1.00  0.650          C  
ATOM   2478  O   PHE A 154      28.452  -1.387 -33.079  1.00  0.970          O  
ATOM   2479  CB  PHE A 154      27.063  -3.750 -34.112  1.00  1.050          C  
ATOM   2480  CG  PHE A 154      25.734  -3.587 -33.521  1.00  1.050          C  
ATOM   2481  CD1 PHE A 154      24.619  -4.020 -34.220  1.00  1.050          C  
ATOM   2482  CD2 PHE A 154      25.565  -2.958 -32.312  1.00  1.050          C  
ATOM   2483  CE1 PHE A 154      23.372  -3.827 -33.712  1.00  1.050          C  
ATOM   2484  CE2 PHE A 154      24.321  -2.762 -31.807  1.00  1.050          C  
ATOM   2485  CZ  PHE A 154      23.224  -3.195 -32.504  1.00  1.050          C  
ATOM   2486  H   PHE A 154      29.418  -3.268 -35.318  1.00  0.900          H  
ATOM   2487  HA  PHE A 154      26.615  -2.301 -35.626  1.00  0.900          H  
ATOM   2488 1HB  PHE A 154      27.060  -4.647 -34.725  1.00  1.260          H  
ATOM   2489 2HB  PHE A 154      27.782  -3.891 -33.318  1.00  1.260          H  
ATOM   2490  HD1 PHE A 154      24.743  -4.512 -35.188  1.00  1.260          H  
ATOM   2491  HD2 PHE A 154      26.440  -2.609 -31.772  1.00  1.260          H  
ATOM   2492  HE1 PHE A 154      22.496  -4.164 -34.272  1.00  1.260          H  
ATOM   2493  HE2 PHE A 154      24.193  -2.257 -30.858  1.00  1.260          H  
ATOM   2494  HZ  PHE A 154      22.236  -3.031 -32.106  1.00  1.260          H  
ATOM   2495  N   TYR A 155      27.085  -0.206 -34.413  1.00  0.520          N  
ATOM   2496  CA  TYR A 155      27.347   1.039 -33.716  1.00  0.580          C  
ATOM   2497  C   TYR A 155      26.498   1.177 -32.470  1.00  0.540          C  
ATOM   2498  O   TYR A 155      25.548   1.956 -32.415  1.00  0.710          O  
ATOM   2499  CB  TYR A 155      27.137   2.210 -34.653  1.00  0.790          C  
ATOM   2500  CG  TYR A 155      28.125   2.247 -35.778  1.00  0.790          C  
ATOM   2501  CD1 TYR A 155      27.837   1.631 -36.982  1.00  0.790          C  
ATOM   2502  CD2 TYR A 155      29.326   2.904 -35.605  1.00  0.790          C  
ATOM   2503  CE1 TYR A 155      28.751   1.676 -38.006  1.00  0.790          C  
ATOM   2504  CE2 TYR A 155      30.241   2.950 -36.632  1.00  0.790          C  
ATOM   2505  CZ  TYR A 155      29.960   2.339 -37.828  1.00  0.790          C  
ATOM   2506  OH  TYR A 155      30.877   2.387 -38.852  1.00  0.790          O  
ATOM   2507  H   TYR A 155      26.462  -0.220 -35.209  1.00  0.620          H  
ATOM   2508  HA  TYR A 155      28.392   1.044 -33.400  1.00  0.700          H  
ATOM   2509 1HB  TYR A 155      26.149   2.170 -35.060  1.00  0.950          H  
ATOM   2510 2HB  TYR A 155      27.235   3.133 -34.091  1.00  0.950          H  
ATOM   2511  HD1 TYR A 155      26.892   1.108 -37.123  1.00  0.950          H  
ATOM   2512  HD2 TYR A 155      29.549   3.389 -34.652  1.00  0.950          H  
ATOM   2513  HE1 TYR A 155      28.526   1.187 -38.952  1.00  0.950          H  
ATOM   2514  HE2 TYR A 155      31.190   3.470 -36.495  1.00  0.950          H  
ATOM   2515  HH  TYR A 155      30.563   1.855 -39.587  1.00  0.950          H  
ATOM   2516  N   LEU A 156      26.911   0.439 -31.456  1.00  0.660          N  
ATOM   2517  CA  LEU A 156      26.231   0.318 -30.176  1.00  0.890          C  
ATOM   2518  C   LEU A 156      26.030   1.627 -29.426  1.00  0.890          C  
ATOM   2519  O   LEU A 156      25.096   1.757 -28.636  1.00  1.010          O  
ATOM   2520  CB  LEU A 156      26.944  -0.707 -29.301  1.00  1.150          C  
ATOM   2521  CG  LEU A 156      26.340  -0.969 -27.938  1.00  1.150          C  
ATOM   2522  CD1 LEU A 156      24.979  -1.350 -28.048  1.00  1.150          C  
ATOM   2523  CD2 LEU A 156      27.089  -2.070 -27.332  1.00  1.150          C  
ATOM   2524  H   LEU A 156      27.721  -0.149 -31.665  1.00  0.790          H  
ATOM   2525  HA  LEU A 156      25.247  -0.076 -30.407  1.00  1.070          H  
ATOM   2526 1HB  LEU A 156      26.987  -1.649 -29.829  1.00  1.380          H  
ATOM   2527 2HB  LEU A 156      27.961  -0.368 -29.148  1.00  1.380          H  
ATOM   2528  HG  LEU A 156      26.390  -0.092 -27.324  1.00  1.380          H  
ATOM   2529 1HD1 LEU A 156      24.603  -1.545 -27.096  1.00  1.380          H  
ATOM   2530 2HD1 LEU A 156      24.407  -0.564 -28.473  1.00  1.380          H  
ATOM   2531 3HD1 LEU A 156      24.895  -2.202 -28.642  1.00  1.380          H  
ATOM   2532 1HD2 LEU A 156      26.706  -2.306 -26.349  1.00  1.380          H  
ATOM   2533 2HD2 LEU A 156      27.018  -2.949 -27.963  1.00  1.380          H  
ATOM   2534 3HD2 LEU A 156      28.103  -1.758 -27.256  1.00  1.380          H  
ATOM   2535  N   ASP A 157      26.884   2.616 -29.627  1.00  0.770          N  
ATOM   2536  CA  ASP A 157      26.712   3.879 -28.933  1.00  0.800          C  
ATOM   2537  C   ASP A 157      25.438   4.596 -29.370  1.00  0.760          C  
ATOM   2538  O   ASP A 157      24.972   5.517 -28.696  1.00  0.790          O  
ATOM   2539  CB  ASP A 157      27.962   4.729 -29.111  1.00  1.110          C  
ATOM   2540  CG  ASP A 157      28.316   4.895 -30.554  1.00  1.110          C  
ATOM   2541  OD1 ASP A 157      28.353   3.871 -31.222  1.00  1.110          O  
ATOM   2542  OD2 ASP A 157      28.580   5.985 -30.989  1.00  1.110          O  
ATOM   2543  H   ASP A 157      27.665   2.540 -30.290  1.00  0.920          H  
ATOM   2544  HA  ASP A 157      26.606   3.673 -27.871  1.00  0.960          H  
ATOM   2545 1HB  ASP A 157      27.790   5.715 -28.680  1.00  1.330          H  
ATOM   2546 2HB  ASP A 157      28.795   4.287 -28.583  1.00  1.330          H  
ATOM   2547  N   ASN A 158      24.830   4.147 -30.474  1.00  0.710          N  
ATOM   2548  CA  ASN A 158      23.606   4.743 -30.948  1.00  0.700          C  
ATOM   2549  C   ASN A 158      22.376   3.995 -30.433  1.00  0.740          C  
ATOM   2550  O   ASN A 158      21.249   4.311 -30.819  1.00  0.760          O  
ATOM   2551  CB  ASN A 158      23.596   4.806 -32.447  1.00  0.980          C  
ATOM   2552  CG  ASN A 158      24.552   5.811 -33.009  1.00  0.980          C  
ATOM   2553  OD1 ASN A 158      24.321   7.024 -32.909  1.00  0.980          O  
ATOM   2554  ND2 ASN A 158      25.615   5.346 -33.594  1.00  0.980          N  
ATOM   2555  H   ASN A 158      25.236   3.372 -31.010  1.00  0.850          H  
ATOM   2556  HA  ASN A 158      23.548   5.763 -30.567  1.00  0.840          H  
ATOM   2557 1HB  ASN A 158      23.851   3.826 -32.843  1.00  1.180          H  
ATOM   2558 2HB  ASN A 158      22.596   5.054 -32.772  1.00  1.180          H  
ATOM   2559 1HD2 ASN A 158      26.291   5.973 -33.983  1.00  1.180          H  
ATOM   2560 2HD2 ASN A 158      25.765   4.356 -33.637  1.00  1.180          H  
ATOM   2561  N   LEU A 159      22.569   3.024 -29.521  1.00  0.750          N  
ATOM   2562  CA  LEU A 159      21.414   2.383 -28.899  1.00  0.750          C  
ATOM   2563  C   LEU A 159      21.210   3.026 -27.544  1.00  0.620          C  
ATOM   2564  O   LEU A 159      20.369   2.587 -26.770  1.00  0.700          O  
ATOM   2565  CB  LEU A 159      21.526   0.860 -28.645  1.00  1.050          C  
ATOM   2566  CG  LEU A 159      21.731  -0.122 -29.828  1.00  1.050          C  
ATOM   2567  CD1 LEU A 159      21.732  -1.565 -29.245  1.00  1.050          C  
ATOM   2568  CD2 LEU A 159      20.640   0.036 -30.890  1.00  1.050          C  
ATOM   2569  H   LEU A 159      23.513   2.740 -29.240  1.00  0.900          H  
ATOM   2570  HA  LEU A 159      20.527   2.579 -29.498  1.00  0.900          H  
ATOM   2571 1HB  LEU A 159      22.364   0.711 -27.960  1.00  1.260          H  
ATOM   2572 2HB  LEU A 159      20.622   0.544 -28.126  1.00  1.260          H  
ATOM   2573  HG  LEU A 159      22.705   0.067 -30.284  1.00  1.260          H  
ATOM   2574 1HD1 LEU A 159      21.900  -2.278 -30.026  1.00  1.260          H  
ATOM   2575 2HD1 LEU A 159      22.466  -1.688 -28.504  1.00  1.260          H  
ATOM   2576 3HD1 LEU A 159      20.788  -1.751 -28.800  1.00  1.260          H  
ATOM   2577 1HD2 LEU A 159      20.822  -0.677 -31.691  1.00  1.260          H  
ATOM   2578 2HD2 LEU A 159      19.662  -0.158 -30.450  1.00  1.260          H  
ATOM   2579 3HD2 LEU A 159      20.659   1.047 -31.301  1.00  1.260          H  
ATOM   2580  N   LEU A 160      21.980   4.065 -27.235  1.00  0.440          N  
ATOM   2581  CA  LEU A 160      21.837   4.695 -25.942  1.00  0.410          C  
ATOM   2582  C   LEU A 160      21.119   6.044 -26.045  1.00  0.370          C  
ATOM   2583  O   LEU A 160      21.176   6.701 -27.082  1.00  0.350          O  
ATOM   2584  CB  LEU A 160      23.186   4.877 -25.235  1.00  0.590          C  
ATOM   2585  CG  LEU A 160      23.697   3.639 -24.452  1.00  0.590          C  
ATOM   2586  CD1 LEU A 160      24.457   2.698 -25.382  1.00  0.590          C  
ATOM   2587  CD2 LEU A 160      24.554   4.095 -23.294  1.00  0.590          C  
ATOM   2588  H   LEU A 160      22.657   4.413 -27.905  1.00  0.530          H  
ATOM   2589  HA  LEU A 160      21.284   4.000 -25.345  1.00  0.490          H  
ATOM   2590 1HB  LEU A 160      23.935   5.114 -25.997  1.00  0.700          H  
ATOM   2591 2HB  LEU A 160      23.124   5.726 -24.550  1.00  0.700          H  
ATOM   2592  HG  LEU A 160      22.842   3.089 -24.056  1.00  0.700          H  
ATOM   2593 1HD1 LEU A 160      24.791   1.851 -24.814  1.00  0.700          H  
ATOM   2594 2HD1 LEU A 160      23.821   2.355 -26.193  1.00  0.700          H  
ATOM   2595 3HD1 LEU A 160      25.318   3.212 -25.800  1.00  0.700          H  
ATOM   2596 1HD2 LEU A 160      24.880   3.227 -22.744  1.00  0.700          H  
ATOM   2597 2HD2 LEU A 160      25.422   4.642 -23.668  1.00  0.700          H  
ATOM   2598 3HD2 LEU A 160      23.972   4.746 -22.633  1.00  0.700          H  
ATOM   2599  N   PRO A 161      20.414   6.460 -24.975  1.00  0.420          N  
ATOM   2600  CA  PRO A 161      19.719   7.730 -24.811  1.00  0.380          C  
ATOM   2601  C   PRO A 161      20.641   8.931 -24.935  1.00  0.350          C  
ATOM   2602  O   PRO A 161      21.840   8.824 -24.682  1.00  0.470          O  
ATOM   2603  CB  PRO A 161      19.172   7.631 -23.390  1.00  0.570          C  
ATOM   2604  CG  PRO A 161      19.063   6.168 -23.110  1.00  0.570          C  
ATOM   2605  CD  PRO A 161      20.204   5.536 -23.810  1.00  0.570          C  
ATOM   2606  HA  PRO A 161      18.901   7.796 -25.544  1.00  0.460          H  
ATOM   2607 1HB  PRO A 161      19.830   8.164 -22.678  1.00  0.680          H  
ATOM   2608 2HB  PRO A 161      18.200   8.114 -23.353  1.00  0.680          H  
ATOM   2609 1HG  PRO A 161      19.059   5.990 -22.032  1.00  0.680          H  
ATOM   2610 2HG  PRO A 161      18.093   5.799 -23.485  1.00  0.680          H  
ATOM   2611 1HD  PRO A 161      21.092   5.479 -23.161  1.00  0.680          H  
ATOM   2612 2HD  PRO A 161      19.804   4.560 -24.092  1.00  0.680          H  
ATOM   2613  N   SER A 162      20.056  10.081 -25.292  1.00  0.280          N  
ATOM   2614  CA  SER A 162      20.711  11.395 -25.445  1.00  0.340          C  
ATOM   2615  C   SER A 162      21.344  12.012 -24.174  1.00  0.390          C  
ATOM   2616  O   SER A 162      21.690  13.197 -24.154  1.00  0.640          O  
ATOM   2617  CB  SER A 162      19.704  12.369 -26.021  1.00  0.450          C  
ATOM   2618  OG  SER A 162      18.643  12.587 -25.128  1.00  0.450          O  
ATOM   2619  H   SER A 162      19.064  10.063 -25.489  1.00  0.340          H  
ATOM   2620  HA  SER A 162      21.513  11.270 -26.175  1.00  0.410          H  
ATOM   2621 1HB  SER A 162      20.198  13.316 -26.241  1.00  0.540          H  
ATOM   2622 2HB  SER A 162      19.317  11.977 -26.959  1.00  0.540          H  
ATOM   2623  HG  SER A 162      18.053  13.212 -25.565  1.00  0.540          H  
ATOM   2624  N   THR A 163      21.489  11.211 -23.133  1.00  0.220          N  
ATOM   2625  CA  THR A 163      22.130  11.563 -21.880  1.00  0.240          C  
ATOM   2626  C   THR A 163      22.617  10.318 -21.192  1.00  0.260          C  
ATOM   2627  O   THR A 163      22.017   9.253 -21.324  1.00  0.310          O  
ATOM   2628  CB  THR A 163      21.208  12.302 -20.905  1.00  0.330          C  
ATOM   2629  OG1 THR A 163      21.981  12.620 -19.737  1.00  0.330          O  
ATOM   2630  CG2 THR A 163      20.022  11.424 -20.513  1.00  0.330          C  
ATOM   2631  H   THR A 163      21.186  10.256 -23.255  1.00  0.260          H  
ATOM   2632  HA  THR A 163      22.991  12.194 -22.092  1.00  0.290          H  
ATOM   2633  HB  THR A 163      20.851  13.222 -21.368  1.00  0.390          H  
ATOM   2634  HG1 THR A 163      21.477  13.224 -19.113  1.00  0.390          H  
ATOM   2635 1HG2 THR A 163      19.393  11.975 -19.815  1.00  0.390          H  
ATOM   2636 2HG2 THR A 163      19.452  11.180 -21.405  1.00  0.390          H  
ATOM   2637 3HG2 THR A 163      20.351  10.509 -20.035  1.00  0.390          H  
ATOM   2638  N   LEU A 164      23.671  10.451 -20.396  1.00  0.270          N  
ATOM   2639  CA  LEU A 164      24.128   9.307 -19.627  1.00  0.310          C  
ATOM   2640  C   LEU A 164      23.839   9.458 -18.147  1.00  0.370          C  
ATOM   2641  O   LEU A 164      24.448   8.787 -17.318  1.00  0.480          O  
ATOM   2642  CB  LEU A 164      25.625   9.026 -19.835  1.00  0.420          C  
ATOM   2643  CG  LEU A 164      26.014   8.084 -21.019  1.00  0.420          C  
ATOM   2644  CD1 LEU A 164      25.738   8.734 -22.361  1.00  0.420          C  
ATOM   2645  CD2 LEU A 164      27.486   7.738 -20.879  1.00  0.420          C  
ATOM   2646  H   LEU A 164      24.123  11.354 -20.311  1.00  0.320          H  
ATOM   2647  HA  LEU A 164      23.584   8.443 -19.987  1.00  0.370          H  
ATOM   2648 1HB  LEU A 164      26.134   9.975 -19.988  1.00  0.500          H  
ATOM   2649 2HB  LEU A 164      26.025   8.578 -18.930  1.00  0.500          H  
ATOM   2650  HG  LEU A 164      25.422   7.172 -20.970  1.00  0.500          H  
ATOM   2651 1HD1 LEU A 164      26.024   8.046 -23.157  1.00  0.500          H  
ATOM   2652 2HD1 LEU A 164      24.685   8.957 -22.462  1.00  0.500          H  
ATOM   2653 3HD1 LEU A 164      26.315   9.653 -22.451  1.00  0.500          H  
ATOM   2654 1HD2 LEU A 164      27.783   7.085 -21.680  1.00  0.500          H  
ATOM   2655 2HD2 LEU A 164      28.085   8.649 -20.924  1.00  0.500          H  
ATOM   2656 3HD2 LEU A 164      27.663   7.246 -19.926  1.00  0.500          H  
ATOM   2657  N   ASP A 165      22.902  10.329 -17.820  1.00  0.310          N  
ATOM   2658  CA  ASP A 165      22.460  10.484 -16.442  1.00  0.350          C  
ATOM   2659  C   ASP A 165      21.876   9.125 -16.044  1.00  0.360          C  
ATOM   2660  O   ASP A 165      21.062   8.574 -16.796  1.00  0.430          O  
ATOM   2661  CB  ASP A 165      21.382  11.557 -16.397  1.00  0.470          C  
ATOM   2662  CG  ASP A 165      21.894  12.953 -16.777  1.00  0.470          C  
ATOM   2663  OD1 ASP A 165      23.048  13.246 -16.599  1.00  0.470          O  
ATOM   2664  OD2 ASP A 165      21.125  13.680 -17.378  1.00  0.470          O  
ATOM   2665  H   ASP A 165      22.480  10.902 -18.552  1.00  0.370          H  
ATOM   2666  HA  ASP A 165      23.302  10.736 -15.791  1.00  0.420          H  
ATOM   2667 1HB  ASP A 165      20.556  11.282 -17.053  1.00  0.570          H  
ATOM   2668 2HB  ASP A 165      21.000  11.605 -15.386  1.00  0.570          H  
ATOM   2669  N   TYR A 166      22.231   8.569 -14.882  1.00  0.320          N  
ATOM   2670  CA  TYR A 166      21.683   7.242 -14.583  1.00  0.300          C  
ATOM   2671  C   TYR A 166      21.480   6.948 -13.097  1.00  0.250          C  
ATOM   2672  O   TYR A 166      22.083   7.580 -12.217  1.00  0.260          O  
ATOM   2673  CB  TYR A 166      22.641   6.171 -15.143  1.00  0.430          C  
ATOM   2674  CG  TYR A 166      23.947   6.041 -14.346  1.00  0.430          C  
ATOM   2675  CD1 TYR A 166      24.041   5.054 -13.397  1.00  0.430          C  
ATOM   2676  CD2 TYR A 166      25.003   6.897 -14.517  1.00  0.430          C  
ATOM   2677  CE1 TYR A 166      25.152   4.895 -12.636  1.00  0.430          C  
ATOM   2678  CE2 TYR A 166      26.133   6.752 -13.721  1.00  0.430          C  
ATOM   2679  CZ  TYR A 166      26.199   5.748 -12.791  1.00  0.430          C  
ATOM   2680  OH  TYR A 166      27.298   5.620 -11.996  1.00  0.430          O  
ATOM   2681  H   TYR A 166      22.890   9.027 -14.257  1.00  0.380          H  
ATOM   2682  HA  TYR A 166      20.712   7.152 -15.066  1.00  0.360          H  
ATOM   2683 1HB  TYR A 166      22.153   5.201 -15.162  1.00  0.510          H  
ATOM   2684 2HB  TYR A 166      22.896   6.425 -16.162  1.00  0.510          H  
ATOM   2685  HD1 TYR A 166      23.219   4.389 -13.269  1.00  0.510          H  
ATOM   2686  HD2 TYR A 166      24.952   7.691 -15.252  1.00  0.510          H  
ATOM   2687  HE1 TYR A 166      25.195   4.097 -11.897  1.00  0.510          H  
ATOM   2688  HE2 TYR A 166      26.970   7.439 -13.832  1.00  0.510          H  
ATOM   2689  HH  TYR A 166      27.803   6.434 -12.039  1.00  0.510          H  
ATOM   2690  N   PHE A 167      20.656   5.935 -12.820  1.00  0.200          N  
ATOM   2691  CA  PHE A 167      20.466   5.469 -11.455  1.00  0.180          C  
ATOM   2692  C   PHE A 167      21.431   4.333 -11.133  1.00  0.150          C  
ATOM   2693  O   PHE A 167      21.607   3.401 -11.931  1.00  0.120          O  
ATOM   2694  CB  PHE A 167      19.068   4.948 -11.192  1.00  0.260          C  
ATOM   2695  CG  PHE A 167      17.940   5.917 -11.185  1.00  0.260          C  
ATOM   2696  CD1 PHE A 167      16.940   5.836 -12.144  1.00  0.260          C  
ATOM   2697  CD2 PHE A 167      17.844   6.893 -10.214  1.00  0.260          C  
ATOM   2698  CE1 PHE A 167      15.864   6.706 -12.104  1.00  0.260          C  
ATOM   2699  CE2 PHE A 167      16.775   7.773 -10.201  1.00  0.260          C  
ATOM   2700  CZ  PHE A 167      15.791   7.669 -11.141  1.00  0.260          C  
ATOM   2701  H   PHE A 167      20.172   5.489 -13.600  1.00  0.240          H  
ATOM   2702  HA  PHE A 167      20.664   6.294 -10.780  1.00  0.220          H  
ATOM   2703 1HB  PHE A 167      18.849   4.215 -11.904  1.00  0.310          H  
ATOM   2704 2HB  PHE A 167      19.085   4.450 -10.259  1.00  0.310          H  
ATOM   2705  HD1 PHE A 167      16.992   5.063 -12.918  1.00  0.310          H  
ATOM   2706  HD2 PHE A 167      18.622   6.962  -9.453  1.00  0.310          H  
ATOM   2707  HE1 PHE A 167      15.068   6.627 -12.843  1.00  0.310          H  
ATOM   2708  HE2 PHE A 167      16.708   8.545  -9.442  1.00  0.310          H  
ATOM   2709  HZ  PHE A 167      14.951   8.344 -11.121  1.00  0.310          H  
ATOM   2710  N   THR A 168      22.000   4.382  -9.934  1.00  0.190          N  
ATOM   2711  CA  THR A 168      22.955   3.398  -9.441  1.00  0.210          C  
ATOM   2712  C   THR A 168      22.325   2.439  -8.445  1.00  0.210          C  
ATOM   2713  O   THR A 168      21.870   2.844  -7.366  1.00  0.220          O  
ATOM   2714  CB  THR A 168      24.114   4.124  -8.713  1.00  0.290          C  
ATOM   2715  OG1 THR A 168      24.757   5.005  -9.614  1.00  0.290          O  
ATOM   2716  CG2 THR A 168      25.147   3.142  -8.166  1.00  0.290          C  
ATOM   2717  H   THR A 168      21.787   5.178  -9.349  1.00  0.230          H  
ATOM   2718  HA  THR A 168      23.340   2.825 -10.287  1.00  0.250          H  
ATOM   2719  HB  THR A 168      23.706   4.695  -7.899  1.00  0.340          H  
ATOM   2720  HG1 THR A 168      24.141   5.718  -9.827  1.00  0.340          H  
ATOM   2721 1HG2 THR A 168      25.929   3.707  -7.666  1.00  0.340          H  
ATOM   2722 2HG2 THR A 168      24.687   2.461  -7.450  1.00  0.340          H  
ATOM   2723 3HG2 THR A 168      25.576   2.568  -8.986  1.00  0.340          H  
ATOM   2724  N   TYR A 169      22.347   1.152  -8.778  1.00  0.210          N  
ATOM   2725  CA  TYR A 169      21.767   0.115  -7.926  1.00  0.240          C  
ATOM   2726  C   TYR A 169      22.502  -1.205  -8.059  1.00  0.350          C  
ATOM   2727  O   TYR A 169      22.838  -1.606  -9.165  1.00  0.240          O  
ATOM   2728  CB  TYR A 169      20.299  -0.083  -8.279  1.00  0.320          C  
ATOM   2729  CG  TYR A 169      19.651  -1.227  -7.555  1.00  0.320          C  
ATOM   2730  CD1 TYR A 169      19.214  -1.104  -6.244  1.00  0.320          C  
ATOM   2731  CD2 TYR A 169      19.482  -2.425  -8.227  1.00  0.320          C  
ATOM   2732  CE1 TYR A 169      18.606  -2.173  -5.633  1.00  0.320          C  
ATOM   2733  CE2 TYR A 169      18.884  -3.478  -7.605  1.00  0.320          C  
ATOM   2734  CZ  TYR A 169      18.442  -3.362  -6.321  1.00  0.320          C  
ATOM   2735  OH  TYR A 169      17.813  -4.415  -5.712  1.00  0.320          O  
ATOM   2736  H   TYR A 169      22.739   0.890  -9.693  1.00  0.250          H  
ATOM   2737  HA  TYR A 169      21.844   0.436  -6.886  1.00  0.290          H  
ATOM   2738 1HB  TYR A 169      19.750   0.824  -8.049  1.00  0.390          H  
ATOM   2739 2HB  TYR A 169      20.203  -0.255  -9.350  1.00  0.390          H  
ATOM   2740  HD1 TYR A 169      19.342  -0.169  -5.700  1.00  0.390          H  
ATOM   2741  HD2 TYR A 169      19.826  -2.526  -9.254  1.00  0.390          H  
ATOM   2742  HE1 TYR A 169      18.253  -2.084  -4.624  1.00  0.390          H  
ATOM   2743  HE2 TYR A 169      18.757  -4.393  -8.124  1.00  0.390          H  
ATOM   2744  HH  TYR A 169      17.618  -5.112  -6.364  1.00  0.390          H  
ATOM   2745  N   LEU A 170      22.767  -1.890  -6.955  1.00  0.600          N  
ATOM   2746  CA  LEU A 170      23.413  -3.193  -7.050  1.00  0.760          C  
ATOM   2747  C   LEU A 170      22.537  -4.259  -6.418  1.00  0.950          C  
ATOM   2748  O   LEU A 170      21.874  -3.987  -5.416  1.00  1.180          O  
ATOM   2749  CB  LEU A 170      24.798  -3.138  -6.400  1.00  1.000          C  
ATOM   2750  CG  LEU A 170      25.863  -2.311  -7.195  1.00  1.000          C  
ATOM   2751  CD1 LEU A 170      25.865  -0.819  -6.770  1.00  1.000          C  
ATOM   2752  CD2 LEU A 170      27.226  -2.937  -6.985  1.00  1.000          C  
ATOM   2753  H   LEU A 170      22.505  -1.522  -6.048  1.00  0.720          H  
ATOM   2754  HA  LEU A 170      23.533  -3.454  -8.095  1.00  0.910          H  
ATOM   2755 1HB  LEU A 170      24.700  -2.705  -5.407  1.00  1.200          H  
ATOM   2756 2HB  LEU A 170      25.168  -4.161  -6.292  1.00  1.200          H  
ATOM   2757  HG  LEU A 170      25.608  -2.340  -8.244  1.00  1.200          H  
ATOM   2758 1HD1 LEU A 170      26.608  -0.289  -7.360  1.00  1.200          H  
ATOM   2759 2HD1 LEU A 170      24.909  -0.358  -6.935  1.00  1.200          H  
ATOM   2760 3HD1 LEU A 170      26.116  -0.743  -5.715  1.00  1.200          H  
ATOM   2761 1HD2 LEU A 170      27.975  -2.388  -7.558  1.00  1.200          H  
ATOM   2762 2HD2 LEU A 170      27.489  -2.905  -5.928  1.00  1.200          H  
ATOM   2763 3HD2 LEU A 170      27.212  -3.977  -7.320  1.00  1.200          H  
ATOM   2764  N   GLY A 171      22.535  -5.479  -6.977  1.00  0.900          N  
ATOM   2765  CA  GLY A 171      21.700  -6.528  -6.386  1.00  1.140          C  
ATOM   2766  C   GLY A 171      22.335  -7.263  -5.197  1.00  1.050          C  
ATOM   2767  O   GLY A 171      23.507  -7.071  -4.867  1.00  0.790          O  
ATOM   2768  H   GLY A 171      23.088  -5.683  -7.820  1.00  1.080          H  
ATOM   2769 1HA  GLY A 171      20.750  -6.093  -6.069  1.00  1.370          H  
ATOM   2770 2HA  GLY A 171      21.454  -7.253  -7.161  1.00  1.370          H  
ATOM   2771  N   THR A 172      21.543  -8.183  -4.632  1.00  2.030          N  
ATOM   2772  CA  THR A 172      21.844  -9.040  -3.470  1.00  2.080          C  
ATOM   2773  C   THR A 172      22.838 -10.189  -3.729  1.00  2.030          C  
ATOM   2774  O   THR A 172      23.385 -10.756  -2.786  1.00  3.120          O  
ATOM   2775  CB  THR A 172      20.494  -9.586  -2.954  1.00  2.890          C  
ATOM   2776  OG1 THR A 172      20.536  -9.864  -1.557  1.00  2.890          O  
ATOM   2777  CG2 THR A 172      20.062 -10.821  -3.678  1.00  2.890          C  
ATOM   2778  H   THR A 172      20.579  -8.222  -4.976  1.00  2.440          H  
ATOM   2779  HA  THR A 172      22.271  -8.401  -2.695  1.00  2.500          H  
ATOM   2780  HB  THR A 172      19.798  -8.863  -3.127  1.00  3.470          H  
ATOM   2781  HG1 THR A 172      20.611  -8.992  -1.076  1.00  3.470          H  
ATOM   2782 1HG2 THR A 172      19.100 -11.122  -3.310  1.00  3.470          H  
ATOM   2783 2HG2 THR A 172      19.991 -10.611  -4.743  1.00  3.470          H  
ATOM   2784 3HG2 THR A 172      20.770 -11.592  -3.500  1.00  3.470          H  
ATOM   2785  N   THR A 173      22.986 -10.559  -5.008  1.00  1.310          N  
ATOM   2786  CA  THR A 173      23.827 -11.661  -5.527  1.00  1.030          C  
ATOM   2787  C   THR A 173      23.656 -13.036  -4.834  1.00  1.580          C  
ATOM   2788  O   THR A 173      24.619 -13.746  -4.545  1.00  2.390          O  
ATOM   2789  CB  THR A 173      25.325 -11.259  -5.593  1.00  1.550          C  
ATOM   2790  OG1 THR A 173      25.856 -11.004  -4.292  1.00  1.550          O  
ATOM   2791  CG2 THR A 173      25.463 -10.007  -6.455  1.00  1.550          C  
ATOM   2792  H   THR A 173      22.480  -9.991  -5.670  1.00  1.570          H  
ATOM   2793  HA  THR A 173      23.538 -11.787  -6.558  1.00  1.240          H  
ATOM   2794  HB  THR A 173      25.897 -12.067  -6.042  1.00  1.860          H  
ATOM   2795  HG1 THR A 173      26.846 -10.995  -4.331  1.00  1.860          H  
ATOM   2796 1HG2 THR A 173      26.507  -9.727  -6.520  1.00  1.860          H  
ATOM   2797 2HG2 THR A 173      25.079 -10.210  -7.450  1.00  1.860          H  
ATOM   2798 3HG2 THR A 173      24.902  -9.189  -6.007  1.00  1.860          H  
ATOM   2799  N   ILE A 174      22.399 -13.427  -4.636  1.00  1.770          N  
ATOM   2800  CA  ILE A 174      21.985 -14.695  -4.018  1.00  2.700          C  
ATOM   2801  C   ILE A 174      21.289 -15.703  -4.954  1.00  2.350          C  
ATOM   2802  O   ILE A 174      21.367 -16.910  -4.721  1.00  2.750          O  
ATOM   2803  CB  ILE A 174      21.129 -14.437  -2.762  1.00  3.410          C  
ATOM   2804  CG1 ILE A 174      22.020 -13.744  -1.692  1.00  3.410          C  
ATOM   2805  CG2 ILE A 174      20.517 -15.737  -2.219  1.00  3.410          C  
ATOM   2806  CD1 ILE A 174      21.285 -13.161  -0.491  1.00  3.410          C  
ATOM   2807  H   ILE A 174      21.688 -12.773  -4.915  1.00  2.120          H  
ATOM   2808  HA  ILE A 174      22.892 -15.184  -3.665  1.00  3.240          H  
ATOM   2809  HB  ILE A 174      20.345 -13.765  -3.011  1.00  4.090          H  
ATOM   2810 1HG1 ILE A 174      22.738 -14.473  -1.328  1.00  4.090          H  
ATOM   2811 2HG1 ILE A 174      22.567 -12.944  -2.161  1.00  4.090          H  
ATOM   2812 1HG2 ILE A 174      19.942 -15.526  -1.347  1.00  4.090          H  
ATOM   2813 2HG2 ILE A 174      19.864 -16.197  -2.954  1.00  4.090          H  
ATOM   2814 3HG2 ILE A 174      21.314 -16.435  -1.958  1.00  4.090          H  
ATOM   2815 1HD1 ILE A 174      22.011 -12.708   0.181  1.00  4.090          H  
ATOM   2816 2HD1 ILE A 174      20.595 -12.396  -0.821  1.00  4.090          H  
ATOM   2817 3HD1 ILE A 174      20.742 -13.931   0.047  1.00  4.090          H  
ATOM   2818  N   ASN A 175      20.518 -15.203  -5.920  1.00  1.790          N  
ATOM   2819  CA  ASN A 175      19.644 -16.014  -6.769  1.00  1.540          C  
ATOM   2820  C   ASN A 175      20.385 -16.826  -7.841  1.00  2.200          C  
ATOM   2821  O   ASN A 175      21.601 -16.985  -7.804  1.00  3.090          O  
ATOM   2822  CB  ASN A 175      18.573 -15.115  -7.384  1.00  2.260          C  
ATOM   2823  CG  ASN A 175      19.092 -14.094  -8.412  1.00  2.260          C  
ATOM   2824  OD1 ASN A 175      20.053 -14.304  -9.191  1.00  2.260          O  
ATOM   2825  ND2 ASN A 175      18.438 -12.952  -8.414  1.00  2.260          N  
ATOM   2826  H   ASN A 175      20.539 -14.214  -6.077  1.00  2.150          H  
ATOM   2827  HA  ASN A 175      19.137 -16.738  -6.127  1.00  1.850          H  
ATOM   2828 1HB  ASN A 175      17.800 -15.722  -7.851  1.00  2.710          H  
ATOM   2829 2HB  ASN A 175      18.087 -14.559  -6.579  1.00  2.710          H  
ATOM   2830 1HD2 ASN A 175      18.695 -12.221  -9.054  1.00  2.710          H  
ATOM   2831 2HD2 ASN A 175      17.670 -12.815  -7.786  1.00  2.710          H  
ATOM   2832  N   HIS A 176      19.633 -17.381  -8.794  1.00  1.840          N  
ATOM   2833  CA  HIS A 176      20.145 -18.288  -9.820  1.00  1.620          C  
ATOM   2834  C   HIS A 176      21.234 -17.715 -10.726  1.00  1.140          C  
ATOM   2835  O   HIS A 176      21.959 -18.471 -11.381  1.00  1.340          O  
ATOM   2836  CB  HIS A 176      18.969 -18.722 -10.674  1.00  2.360          C  
ATOM   2837  CG  HIS A 176      18.325 -17.551 -11.287  1.00  2.360          C  
ATOM   2838  ND1 HIS A 176      17.488 -16.718 -10.568  1.00  2.360          N  
ATOM   2839  CD2 HIS A 176      18.392 -17.037 -12.535  1.00  2.360          C  
ATOM   2840  CE1 HIS A 176      17.067 -15.743 -11.356  1.00  2.360          C  
ATOM   2841  NE2 HIS A 176      17.598 -15.915 -12.554  1.00  2.360          N  
ATOM   2842  H   HIS A 176      18.635 -17.188  -8.830  1.00  2.210          H  
ATOM   2843  HA  HIS A 176      20.560 -19.169  -9.331  1.00  1.940          H  
ATOM   2844 1HB  HIS A 176      19.305 -19.394 -11.464  1.00  2.830          H  
ATOM   2845 2HB  HIS A 176      18.236 -19.250 -10.067  1.00  2.830          H  
ATOM   2846  HD2 HIS A 176      18.970 -17.439 -13.368  1.00  2.830          H  
ATOM   2847  HE1 HIS A 176      16.397 -14.936 -11.065  1.00  2.830          H  
ATOM   2848  HE2 HIS A 176      17.451 -15.319 -13.358  1.00  2.830          H  
ATOM   2849  N   SER A 177      21.326 -16.396 -10.795  1.00  0.700          N  
ATOM   2850  CA  SER A 177      22.334 -15.729 -11.599  1.00  0.400          C  
ATOM   2851  C   SER A 177      23.367 -15.197 -10.627  1.00  0.490          C  
ATOM   2852  O   SER A 177      24.571 -15.425 -10.767  1.00  0.890          O  
ATOM   2853  CB  SER A 177      21.719 -14.608 -12.409  1.00  0.680          C  
ATOM   2854  OG  SER A 177      22.696 -13.932 -13.151  1.00  0.680          O  
ATOM   2855  H   SER A 177      20.702 -15.838 -10.219  1.00  0.840          H  
ATOM   2856  HA  SER A 177      22.809 -16.447 -12.267  1.00  0.480          H  
ATOM   2857 1HB  SER A 177      20.968 -15.022 -13.081  1.00  0.820          H  
ATOM   2858 2HB  SER A 177      21.212 -13.912 -11.744  1.00  0.820          H  
ATOM   2859  HG  SER A 177      22.233 -13.251 -13.645  1.00  0.820          H  
ATOM   2860  N   ALA A 178      22.862 -14.492  -9.616  1.00  0.420          N  
ATOM   2861  CA  ALA A 178      23.632 -13.904  -8.536  1.00  0.400          C  
ATOM   2862  C   ALA A 178      24.773 -13.005  -8.990  1.00  0.370          C  
ATOM   2863  O   ALA A 178      25.829 -13.006  -8.363  1.00  0.450          O  
ATOM   2864  CB  ALA A 178      24.222 -15.000  -7.668  1.00  0.570          C  
ATOM   2865  H   ALA A 178      21.857 -14.367  -9.594  1.00  0.500          H  
ATOM   2866  HA  ALA A 178      22.941 -13.316  -7.948  1.00  0.480          H  
ATOM   2867 1HB  ALA A 178      24.764 -14.571  -6.846  1.00  0.680          H  
ATOM   2868 2HB  ALA A 178      23.442 -15.626  -7.280  1.00  0.680          H  
ATOM   2869 3HB  ALA A 178      24.907 -15.604  -8.254  1.00  0.680          H  
ATOM   2870  N   ASP A 179      24.583 -12.222 -10.046  1.00  0.440          N  
ATOM   2871  CA  ASP A 179      25.663 -11.355 -10.506  1.00  0.610          C  
ATOM   2872  C   ASP A 179      25.211 -10.189 -11.376  1.00  0.850          C  
ATOM   2873  O   ASP A 179      25.040 -10.352 -12.585  1.00  1.410          O  
ATOM   2874  CB  ASP A 179      26.686 -12.182 -11.298  1.00  0.790          C  
ATOM   2875  CG  ASP A 179      27.948 -11.396 -11.742  1.00  0.790          C  
ATOM   2876  OD1 ASP A 179      28.031 -10.194 -11.500  1.00  0.790          O  
ATOM   2877  OD2 ASP A 179      28.800 -12.002 -12.362  1.00  0.790          O  
ATOM   2878  H   ASP A 179      23.697 -12.236 -10.532  1.00  0.530          H  
ATOM   2879  HA  ASP A 179      26.160 -10.942  -9.628  1.00  0.730          H  
ATOM   2880 1HB  ASP A 179      27.014 -13.029 -10.687  1.00  0.940          H  
ATOM   2881 2HB  ASP A 179      26.204 -12.602 -12.178  1.00  0.940          H  
ATOM   2882  N   ALA A 180      24.948  -9.030 -10.773  1.00  0.560          N  
ATOM   2883  CA  ALA A 180      24.611  -7.864 -11.569  1.00  0.690          C  
ATOM   2884  C   ALA A 180      24.600  -6.587 -10.755  1.00  0.530          C  
ATOM   2885  O   ALA A 180      23.908  -6.477  -9.723  1.00  0.630          O  
ATOM   2886  CB  ALA A 180      23.245  -7.997 -12.239  1.00  0.910          C  
ATOM   2887  H   ALA A 180      25.064  -8.941  -9.775  1.00  0.670          H  
ATOM   2888  HA  ALA A 180      25.371  -7.763 -12.342  1.00  0.830          H  
ATOM   2889 1HB  ALA A 180      23.063  -7.101 -12.842  1.00  1.100          H  
ATOM   2890 2HB  ALA A 180      23.209  -8.866 -12.884  1.00  1.100          H  
ATOM   2891 3HB  ALA A 180      22.477  -8.083 -11.478  1.00  1.100          H  
ATOM   2892  N   ALA A 181      25.255  -5.590 -11.332  1.00  0.410          N  
ATOM   2893  CA  ALA A 181      25.188  -4.213 -10.891  1.00  0.470          C  
ATOM   2894  C   ALA A 181      24.444  -3.498 -11.986  1.00  0.350          C  
ATOM   2895  O   ALA A 181      24.640  -3.805 -13.167  1.00  0.550          O  
ATOM   2896  CB  ALA A 181      26.551  -3.611 -10.679  1.00  0.630          C  
ATOM   2897  H   ALA A 181      25.865  -5.830 -12.124  1.00  0.490          H  
ATOM   2898  HA  ALA A 181      24.609  -4.153  -9.976  1.00  0.560          H  
ATOM   2899 1HB  ALA A 181      26.455  -2.569 -10.390  1.00  0.760          H  
ATOM   2900 2HB  ALA A 181      27.086  -4.160  -9.904  1.00  0.760          H  
ATOM   2901 3HB  ALA A 181      27.070  -3.676 -11.595  1.00  0.760          H  
ATOM   2902  N   TRP A 182      23.624  -2.537 -11.629  1.00  0.140          N  
ATOM   2903  CA  TRP A 182      22.848  -1.869 -12.638  1.00  0.130          C  
ATOM   2904  C   TRP A 182      23.088  -0.385 -12.799  1.00  0.140          C  
ATOM   2905  O   TRP A 182      23.215   0.389 -11.835  1.00  0.130          O  
ATOM   2906  CB  TRP A 182      21.385  -2.088 -12.309  1.00  0.190          C  
ATOM   2907  CG  TRP A 182      20.974  -3.509 -12.432  1.00  0.190          C  
ATOM   2908  CD1 TRP A 182      20.992  -4.471 -11.452  1.00  0.190          C  
ATOM   2909  CD2 TRP A 182      20.487  -4.151 -13.623  1.00  0.190          C  
ATOM   2910  NE1 TRP A 182      20.537  -5.664 -11.959  1.00  0.190          N  
ATOM   2911  CE2 TRP A 182      20.223  -5.483 -13.292  1.00  0.190          C  
ATOM   2912  CE3 TRP A 182      20.256  -3.706 -14.935  1.00  0.190          C  
ATOM   2913  CZ2 TRP A 182      19.732  -6.379 -14.224  1.00  0.190          C  
ATOM   2914  CZ3 TRP A 182      19.761  -4.595 -15.858  1.00  0.190          C  
ATOM   2915  CH2 TRP A 182      19.505  -5.898 -15.520  1.00  0.190          C  
ATOM   2916  H   TRP A 182      23.484  -2.287 -10.656  1.00  0.170          H  
ATOM   2917  HA  TRP A 182      23.054  -2.338 -13.601  1.00  0.160          H  
ATOM   2918 1HB  TRP A 182      21.194  -1.760 -11.287  1.00  0.220          H  
ATOM   2919 2HB  TRP A 182      20.791  -1.484 -12.956  1.00  0.220          H  
ATOM   2920  HD1 TRP A 182      21.322  -4.311 -10.423  1.00  0.220          H  
ATOM   2921  HE1 TRP A 182      20.457  -6.543 -11.439  1.00  0.220          H  
ATOM   2922  HE3 TRP A 182      20.461  -2.673 -15.219  1.00  0.220          H  
ATOM   2923  HZ2 TRP A 182      19.525  -7.420 -13.972  1.00  0.220          H  
ATOM   2924  HZ3 TRP A 182      19.582  -4.236 -16.867  1.00  0.220          H  
ATOM   2925  HH2 TRP A 182      19.116  -6.571 -16.285  1.00  0.220          H  
ATOM   2926  N   ILE A 183      23.069  -0.002 -14.067  1.00  0.160          N  
ATOM   2927  CA  ILE A 183      23.122   1.360 -14.548  1.00  0.140          C  
ATOM   2928  C   ILE A 183      21.834   1.622 -15.328  1.00  0.190          C  
ATOM   2929  O   ILE A 183      21.685   1.139 -16.458  1.00  0.250          O  
ATOM   2930  CB  ILE A 183      24.375   1.527 -15.435  1.00  0.200          C  
ATOM   2931  CG1 ILE A 183      25.641   1.233 -14.589  1.00  0.200          C  
ATOM   2932  CG2 ILE A 183      24.414   2.820 -16.115  1.00  0.200          C  
ATOM   2933  CD1 ILE A 183      26.928   1.264 -15.337  1.00  0.200          C  
ATOM   2934  H   ILE A 183      23.023  -0.744 -14.775  1.00  0.190          H  
ATOM   2935  HA  ILE A 183      23.166   2.043 -13.698  1.00  0.170          H  
ATOM   2936  HB  ILE A 183      24.327   0.753 -16.200  1.00  0.240          H  
ATOM   2937 1HG1 ILE A 183      25.688   1.950 -13.772  1.00  0.240          H  
ATOM   2938 2HG1 ILE A 183      25.546   0.234 -14.168  1.00  0.240          H  
ATOM   2939 1HG2 ILE A 183      25.250   2.865 -16.779  1.00  0.240          H  
ATOM   2940 2HG2 ILE A 183      23.519   2.927 -16.664  1.00  0.240          H  
ATOM   2941 3HG2 ILE A 183      24.484   3.583 -15.429  1.00  0.240          H  
ATOM   2942 1HD1 ILE A 183      27.736   1.028 -14.660  1.00  0.240          H  
ATOM   2943 2HD1 ILE A 183      26.894   0.530 -16.137  1.00  0.240          H  
ATOM   2944 3HD1 ILE A 183      27.098   2.245 -15.745  1.00  0.240          H  
ATOM   2945  N   ILE A 184      20.917   2.381 -14.743  1.00  0.220          N  
ATOM   2946  CA  ILE A 184      19.611   2.558 -15.374  1.00  0.260          C  
ATOM   2947  C   ILE A 184      19.453   3.946 -15.961  1.00  0.130          C  
ATOM   2948  O   ILE A 184      19.615   4.931 -15.246  1.00  0.120          O  
ATOM   2949  CB  ILE A 184      18.492   2.304 -14.339  1.00  0.350          C  
ATOM   2950  CG1 ILE A 184      18.686   0.912 -13.635  1.00  0.350          C  
ATOM   2951  CG2 ILE A 184      17.122   2.417 -14.969  1.00  0.350          C  
ATOM   2952  CD1 ILE A 184      18.706  -0.296 -14.523  1.00  0.350          C  
ATOM   2953  H   ILE A 184      21.117   2.765 -13.808  1.00  0.260          H  
ATOM   2954  HA  ILE A 184      19.518   1.857 -16.193  1.00  0.310          H  
ATOM   2955  HB  ILE A 184      18.565   3.029 -13.589  1.00  0.420          H  
ATOM   2956 1HG1 ILE A 184      19.621   0.939 -13.070  1.00  0.420          H  
ATOM   2957 2HG1 ILE A 184      17.869   0.775 -12.936  1.00  0.420          H  
ATOM   2958 1HG2 ILE A 184      16.353   2.257 -14.217  1.00  0.420          H  
ATOM   2959 2HG2 ILE A 184      16.992   3.408 -15.404  1.00  0.420          H  
ATOM   2960 3HG2 ILE A 184      17.032   1.673 -15.738  1.00  0.420          H  
ATOM   2961 1HD1 ILE A 184      18.826  -1.171 -13.916  1.00  0.420          H  
ATOM   2962 2HD1 ILE A 184      17.774  -0.380 -15.067  1.00  0.420          H  
ATOM   2963 3HD1 ILE A 184      19.532  -0.236 -15.215  1.00  0.420          H  
ATOM   2964  N   PHE A 185      19.105   4.049 -17.249  1.00  0.160          N  
ATOM   2965  CA  PHE A 185      18.986   5.365 -17.884  1.00  0.290          C  
ATOM   2966  C   PHE A 185      17.516   5.770 -18.133  1.00  0.270          C  
ATOM   2967  O   PHE A 185      16.942   5.347 -19.128  1.00  0.210          O  
ATOM   2968  CB  PHE A 185      19.709   5.336 -19.226  1.00  0.350          C  
ATOM   2969  CG  PHE A 185      21.193   5.095 -19.131  1.00  0.350          C  
ATOM   2970  CD1 PHE A 185      21.695   3.813 -19.176  1.00  0.350          C  
ATOM   2971  CD2 PHE A 185      22.095   6.136 -18.994  1.00  0.350          C  
ATOM   2972  CE1 PHE A 185      23.040   3.605 -19.093  1.00  0.350          C  
ATOM   2973  CE2 PHE A 185      23.449   5.871 -18.912  1.00  0.350          C  
ATOM   2974  CZ  PHE A 185      23.891   4.613 -18.971  1.00  0.350          C  
ATOM   2975  H   PHE A 185      18.965   3.207 -17.825  1.00  0.190          H  
ATOM   2976  HA  PHE A 185      19.495   6.098 -17.263  1.00  0.350          H  
ATOM   2977 1HB  PHE A 185      19.275   4.551 -19.854  1.00  0.420          H  
ATOM   2978 2HB  PHE A 185      19.559   6.285 -19.733  1.00  0.420          H  
ATOM   2979  HD1 PHE A 185      21.008   2.965 -19.272  1.00  0.420          H  
ATOM   2980  HD2 PHE A 185      21.727   7.168 -18.941  1.00  0.420          H  
ATOM   2981  HE1 PHE A 185      23.444   2.614 -19.099  1.00  0.420          H  
ATOM   2982  HE2 PHE A 185      24.168   6.662 -18.788  1.00  0.420          H  
ATOM   2983  HZ  PHE A 185      24.934   4.400 -18.904  1.00  0.420          H  
ATOM   2984  N   PRO A 186      16.899   6.674 -17.338  1.00  0.400          N  
ATOM   2985  CA  PRO A 186      15.490   7.078 -17.414  1.00  0.480          C  
ATOM   2986  C   PRO A 186      15.037   7.697 -18.748  1.00  0.420          C  
ATOM   2987  O   PRO A 186      13.837   7.797 -19.006  1.00  0.560          O  
ATOM   2988  CB  PRO A 186      15.395   8.147 -16.318  1.00  0.720          C  
ATOM   2989  CG  PRO A 186      16.511   7.839 -15.389  1.00  0.720          C  
ATOM   2990  CD  PRO A 186      17.630   7.350 -16.248  1.00  0.720          C  
ATOM   2991  HA  PRO A 186      14.861   6.213 -17.167  1.00  0.580          H  
ATOM   2992 1HB  PRO A 186      15.469   9.150 -16.764  1.00  0.860          H  
ATOM   2993 2HB  PRO A 186      14.410   8.087 -15.829  1.00  0.860          H  
ATOM   2994 1HG  PRO A 186      16.774   8.710 -14.765  1.00  0.860          H  
ATOM   2995 2HG  PRO A 186      16.194   7.058 -14.729  1.00  0.860          H  
ATOM   2996 1HD  PRO A 186      18.258   8.179 -16.624  1.00  0.860          H  
ATOM   2997 2HD  PRO A 186      18.177   6.666 -15.636  1.00  0.860          H  
ATOM   2998  N   THR A 187      15.978   8.191 -19.554  1.00  0.240          N  
ATOM   2999  CA  THR A 187      15.627   8.815 -20.828  1.00  0.240          C  
ATOM   3000  C   THR A 187      15.411   7.731 -21.899  1.00  0.240          C  
ATOM   3001  O   THR A 187      16.308   6.927 -22.110  1.00  0.220          O  
ATOM   3002  CB  THR A 187      16.748   9.782 -21.267  1.00  0.340          C  
ATOM   3003  OG1 THR A 187      16.891  10.820 -20.286  1.00  0.340          O  
ATOM   3004  CG2 THR A 187      16.446  10.408 -22.623  1.00  0.340          C  
ATOM   3005  H   THR A 187      16.949   8.094 -19.308  1.00  0.290          H  
ATOM   3006  HA  THR A 187      14.736   9.402 -20.664  1.00  0.290          H  
ATOM   3007  HB  THR A 187      17.681   9.231 -21.327  1.00  0.400          H  
ATOM   3008  HG1 THR A 187      17.234  10.446 -19.473  1.00  0.400          H  
ATOM   3009 1HG2 THR A 187      17.261  11.078 -22.899  1.00  0.400          H  
ATOM   3010 2HG2 THR A 187      16.344   9.636 -23.387  1.00  0.400          H  
ATOM   3011 3HG2 THR A 187      15.521  10.973 -22.561  1.00  0.400          H  
ATOM   3012  N   PRO A 188      14.233   7.656 -22.557  1.00  0.260          N  
ATOM   3013  CA  PRO A 188      13.862   6.671 -23.571  1.00  0.260          C  
ATOM   3014  C   PRO A 188      14.422   6.924 -24.966  1.00  0.280          C  
ATOM   3015  O   PRO A 188      14.767   8.055 -25.313  1.00  0.300          O  
ATOM   3016  CB  PRO A 188      12.349   6.802 -23.607  1.00  0.390          C  
ATOM   3017  CG  PRO A 188      12.087   8.247 -23.258  1.00  0.390          C  
ATOM   3018  CD  PRO A 188      13.152   8.621 -22.257  1.00  0.390          C  
ATOM   3019  HA  PRO A 188      14.153   5.672 -23.224  1.00  0.310          H  
ATOM   3020 1HB  PRO A 188      11.978   6.539 -24.613  1.00  0.470          H  
ATOM   3021 2HB  PRO A 188      11.914   6.094 -22.922  1.00  0.470          H  
ATOM   3022 1HG  PRO A 188      12.119   8.864 -24.172  1.00  0.470          H  
ATOM   3023 2HG  PRO A 188      11.072   8.354 -22.846  1.00  0.470          H  
ATOM   3024 1HD  PRO A 188      13.470   9.649 -22.466  1.00  0.470          H  
ATOM   3025 2HD  PRO A 188      12.765   8.486 -21.231  1.00  0.470          H  
ATOM   3026  N   ILE A 189      14.396   5.863 -25.776  1.00  0.280          N  
ATOM   3027  CA  ILE A 189      14.698   5.918 -27.205  1.00  0.310          C  
ATOM   3028  C   ILE A 189      13.487   5.587 -28.059  1.00  0.220          C  
ATOM   3029  O   ILE A 189      12.853   4.547 -27.865  1.00  0.280          O  
ATOM   3030  CB  ILE A 189      15.808   4.945 -27.585  1.00  0.420          C  
ATOM   3031  CG1 ILE A 189      17.050   5.319 -26.849  1.00  0.420          C  
ATOM   3032  CG2 ILE A 189      15.997   4.877 -29.099  1.00  0.420          C  
ATOM   3033  CD1 ILE A 189      18.112   4.369 -27.027  1.00  0.420          C  
ATOM   3034  H   ILE A 189      14.157   4.954 -25.363  1.00  0.340          H  
ATOM   3035  HA  ILE A 189      15.018   6.930 -27.449  1.00  0.370          H  
ATOM   3036  HB  ILE A 189      15.532   3.959 -27.230  1.00  0.510          H  
ATOM   3037 1HG1 ILE A 189      17.393   6.307 -27.144  1.00  0.510          H  
ATOM   3038 2HG1 ILE A 189      16.816   5.337 -25.785  1.00  0.510          H  
ATOM   3039 1HG2 ILE A 189      16.758   4.161 -29.353  1.00  0.510          H  
ATOM   3040 2HG2 ILE A 189      15.080   4.562 -29.583  1.00  0.510          H  
ATOM   3041 3HG2 ILE A 189      16.283   5.859 -29.479  1.00  0.510          H  
ATOM   3042 1HD1 ILE A 189      18.922   4.657 -26.435  1.00  0.510          H  
ATOM   3043 2HD1 ILE A 189      17.776   3.401 -26.719  1.00  0.510          H  
ATOM   3044 3HD1 ILE A 189      18.442   4.316 -28.051  1.00  0.510          H  
ATOM   3045  N   ASN A 190      13.175   6.459 -29.012  1.00  0.100          N  
ATOM   3046  CA  ASN A 190      12.048   6.208 -29.894  1.00  0.120          C  
ATOM   3047  C   ASN A 190      12.408   5.275 -31.050  1.00  0.190          C  
ATOM   3048  O   ASN A 190      13.467   5.425 -31.674  1.00  0.270          O  
ATOM   3049  CB  ASN A 190      11.477   7.505 -30.390  1.00  0.160          C  
ATOM   3050  CG  ASN A 190      10.841   8.253 -29.281  1.00  0.160          C  
ATOM   3051  OD1 ASN A 190      10.060   7.665 -28.525  1.00  0.160          O  
ATOM   3052  ND2 ASN A 190      11.146   9.516 -29.158  1.00  0.160          N  
ATOM   3053  H   ASN A 190      13.728   7.298 -29.126  1.00  0.120          H  
ATOM   3054  HA  ASN A 190      11.285   5.725 -29.310  1.00  0.140          H  
ATOM   3055 1HB  ASN A 190      12.257   8.116 -30.842  1.00  0.190          H  
ATOM   3056 2HB  ASN A 190      10.726   7.307 -31.165  1.00  0.190          H  
ATOM   3057 1HD2 ASN A 190      10.741  10.060 -28.422  1.00  0.190          H  
ATOM   3058 2HD2 ASN A 190      11.778   9.945 -29.811  1.00  0.190          H  
ATOM   3059  N   ILE A 191      11.518   4.305 -31.295  1.00  0.100          N  
ATOM   3060  CA  ILE A 191      11.605   3.324 -32.382  1.00  0.110          C  
ATOM   3061  C   ILE A 191      10.264   3.107 -33.122  1.00  0.110          C  
ATOM   3062  O   ILE A 191       9.197   3.261 -32.539  1.00  0.080          O  
ATOM   3063  CB  ILE A 191      12.105   1.980 -31.805  1.00  0.150          C  
ATOM   3064  CG1 ILE A 191      11.111   1.518 -30.706  1.00  0.150          C  
ATOM   3065  CG2 ILE A 191      13.550   2.105 -31.258  1.00  0.150          C  
ATOM   3066  CD1 ILE A 191      11.355   0.200 -30.186  1.00  0.150          C  
ATOM   3067  H   ILE A 191      10.719   4.276 -30.653  1.00  0.120          H  
ATOM   3068  HA  ILE A 191      12.330   3.684 -33.112  1.00  0.130          H  
ATOM   3069  HB  ILE A 191      12.087   1.231 -32.601  1.00  0.180          H  
ATOM   3070 1HG1 ILE A 191      11.158   2.215 -29.874  1.00  0.180          H  
ATOM   3071 2HG1 ILE A 191      10.105   1.516 -31.101  1.00  0.180          H  
ATOM   3072 1HG2 ILE A 191      13.908   1.161 -30.881  1.00  0.180          H  
ATOM   3073 2HG2 ILE A 191      14.188   2.417 -32.060  1.00  0.180          H  
ATOM   3074 3HG2 ILE A 191      13.583   2.836 -30.458  1.00  0.180          H  
ATOM   3075 1HD1 ILE A 191      10.608  -0.014 -29.427  1.00  0.180          H  
ATOM   3076 2HD1 ILE A 191      11.288  -0.511 -30.985  1.00  0.180          H  
ATOM   3077 3HD1 ILE A 191      12.322   0.157 -29.753  1.00  0.180          H  
ATOM   3078  N   HIS A 192      10.325   2.657 -34.378  1.00  0.150          N  
ATOM   3079  CA  HIS A 192       9.137   2.289 -35.163  1.00  0.190          C  
ATOM   3080  C   HIS A 192       8.450   1.029 -34.597  1.00  0.220          C  
ATOM   3081  O   HIS A 192       9.128   0.045 -34.265  1.00  0.200          O  
ATOM   3082  CB  HIS A 192       9.522   1.960 -36.614  1.00  0.250          C  
ATOM   3083  CG  HIS A 192       8.384   2.086 -37.601  1.00  0.250          C  
ATOM   3084  ND1 HIS A 192       7.249   1.332 -37.529  1.00  0.250          N  
ATOM   3085  CD2 HIS A 192       8.248   2.870 -38.706  1.00  0.250          C  
ATOM   3086  CE1 HIS A 192       6.441   1.658 -38.540  1.00  0.250          C  
ATOM   3087  NE2 HIS A 192       7.033   2.589 -39.260  1.00  0.250          N  
ATOM   3088  H   HIS A 192      11.230   2.639 -34.850  1.00  0.180          H  
ATOM   3089  HA  HIS A 192       8.413   3.099 -35.148  1.00  0.230          H  
ATOM   3090 1HB  HIS A 192      10.368   2.563 -36.936  1.00  0.300          H  
ATOM   3091 2HB  HIS A 192       9.840   0.939 -36.646  1.00  0.300          H  
ATOM   3092  HD2 HIS A 192       8.972   3.588 -39.085  1.00  0.300          H  
ATOM   3093  HE1 HIS A 192       5.458   1.220 -38.743  1.00  0.300          H  
ATOM   3094  HE2 HIS A 192       6.656   3.021 -40.095  1.00  0.300          H  
ATOM   3095  N   SER A 193       7.112   1.014 -34.553  1.00  0.250          N  
ATOM   3096  CA  SER A 193       6.382  -0.168 -34.081  1.00  0.270          C  
ATOM   3097  C   SER A 193       6.601  -1.407 -34.970  1.00  0.310          C  
ATOM   3098  O   SER A 193       6.483  -2.541 -34.492  1.00  0.360          O  
ATOM   3099  CB  SER A 193       4.899   0.127 -33.993  1.00  0.370          C  
ATOM   3100  OG  SER A 193       4.342   0.319 -35.261  1.00  0.370          O  
ATOM   3101  H   SER A 193       6.589   1.825 -34.853  1.00  0.300          H  
ATOM   3102  HA  SER A 193       6.738  -0.404 -33.077  1.00  0.320          H  
ATOM   3103 1HB  SER A 193       4.395  -0.701 -33.488  1.00  0.440          H  
ATOM   3104 2HB  SER A 193       4.740   0.999 -33.391  1.00  0.440          H  
ATOM   3105  HG  SER A 193       3.420   0.548 -35.111  1.00  0.440          H  
ATOM   3106  N   ASP A 194       6.977  -1.216 -36.246  1.00  0.310          N  
ATOM   3107  CA  ASP A 194       7.253  -2.349 -37.120  1.00  0.340          C  
ATOM   3108  C   ASP A 194       8.559  -3.017 -36.729  1.00  0.240          C  
ATOM   3109  O   ASP A 194       8.763  -4.202 -37.013  1.00  0.220          O  
ATOM   3110  CB  ASP A 194       7.319  -1.971 -38.605  1.00  0.460          C  
ATOM   3111  CG  ASP A 194       5.956  -1.641 -39.259  1.00  0.460          C  
ATOM   3112  OD1 ASP A 194       4.922  -1.946 -38.709  1.00  0.460          O  
ATOM   3113  OD2 ASP A 194       5.982  -1.070 -40.325  1.00  0.460          O  
ATOM   3114  H   ASP A 194       7.021  -0.273 -36.640  1.00  0.370          H  
ATOM   3115  HA  ASP A 194       6.444  -3.067 -37.004  1.00  0.410          H  
ATOM   3116 1HB  ASP A 194       7.975  -1.109 -38.721  1.00  0.560          H  
ATOM   3117 2HB  ASP A 194       7.774  -2.791 -39.160  1.00  0.560          H  
ATOM   3118  N   GLN A 195       9.479  -2.267 -36.118  1.00  0.190          N  
ATOM   3119  CA  GLN A 195      10.736  -2.849 -35.716  1.00  0.130          C  
ATOM   3120  C   GLN A 195      10.428  -3.790 -34.568  1.00  0.160          C  
ATOM   3121  O   GLN A 195      10.924  -4.916 -34.516  1.00  0.150          O  
ATOM   3122  CB  GLN A 195      11.717  -1.740 -35.360  1.00  0.210          C  
ATOM   3123  CG  GLN A 195      12.147  -0.953 -36.585  1.00  0.210          C  
ATOM   3124  CD  GLN A 195      12.958   0.306 -36.311  1.00  0.210          C  
ATOM   3125  OE1 GLN A 195      12.854   0.966 -35.263  1.00  0.210          O  
ATOM   3126  NE2 GLN A 195      13.760   0.649 -37.284  1.00  0.210          N  
ATOM   3127  H   GLN A 195       9.299  -1.298 -35.853  1.00  0.230          H  
ATOM   3128  HA  GLN A 195      11.145  -3.432 -36.541  1.00  0.160          H  
ATOM   3129 1HB  GLN A 195      11.272  -1.060 -34.639  1.00  0.250          H  
ATOM   3130 2HB  GLN A 195      12.582  -2.170 -34.910  1.00  0.250          H  
ATOM   3131 1HG  GLN A 195      12.774  -1.610 -37.180  1.00  0.250          H  
ATOM   3132 2HG  GLN A 195      11.275  -0.688 -37.165  1.00  0.250          H  
ATOM   3133 1HE2 GLN A 195      14.328   1.472 -37.216  1.00  0.250          H  
ATOM   3134 2HE2 GLN A 195      13.788   0.079 -38.132  1.00  0.250          H  
ATOM   3135  N   LEU A 196       9.544  -3.342 -33.667  1.00  0.220          N  
ATOM   3136  CA  LEU A 196       9.140  -4.209 -32.566  1.00  0.280          C  
ATOM   3137  C   LEU A 196       8.414  -5.433 -33.104  1.00  0.270          C  
ATOM   3138  O   LEU A 196       8.657  -6.540 -32.621  1.00  0.270          O  
ATOM   3139  CB  LEU A 196       8.244  -3.476 -31.563  1.00  0.370          C  
ATOM   3140  CG  LEU A 196       8.912  -2.393 -30.707  1.00  0.370          C  
ATOM   3141  CD1 LEU A 196       7.844  -1.623 -29.961  1.00  0.370          C  
ATOM   3142  CD2 LEU A 196       9.903  -3.048 -29.672  1.00  0.370          C  
ATOM   3143  H   LEU A 196       9.202  -2.378 -33.755  1.00  0.260          H  
ATOM   3144  HA  LEU A 196      10.030  -4.554 -32.057  1.00  0.340          H  
ATOM   3145 1HB  LEU A 196       7.424  -3.010 -32.109  1.00  0.440          H  
ATOM   3146 2HB  LEU A 196       7.816  -4.215 -30.883  1.00  0.440          H  
ATOM   3147  HG  LEU A 196       9.435  -1.704 -31.355  1.00  0.440          H  
ATOM   3148 1HD1 LEU A 196       8.309  -0.840 -29.365  1.00  0.440          H  
ATOM   3149 2HD1 LEU A 196       7.150  -1.169 -30.669  1.00  0.440          H  
ATOM   3150 3HD1 LEU A 196       7.294  -2.295 -29.307  1.00  0.440          H  
ATOM   3151 1HD2 LEU A 196      10.360  -2.282 -29.054  1.00  0.440          H  
ATOM   3152 2HD2 LEU A 196       9.350  -3.733 -29.021  1.00  0.440          H  
ATOM   3153 3HD2 LEU A 196      10.686  -3.595 -30.178  1.00  0.440          H  
ATOM   3154  N   SER A 197       7.584  -5.249 -34.145  1.00  0.280          N  
ATOM   3155  CA  SER A 197       6.839  -6.351 -34.753  1.00  0.300          C  
ATOM   3156  C   SER A 197       7.800  -7.419 -35.259  1.00  0.310          C  
ATOM   3157  O   SER A 197       7.633  -8.608 -34.973  1.00  0.340          O  
ATOM   3158  CB  SER A 197       5.977  -5.857 -35.894  1.00  0.410          C  
ATOM   3159  OG  SER A 197       5.243  -6.901 -36.463  1.00  0.410          O  
ATOM   3160  H   SER A 197       7.415  -4.296 -34.478  1.00  0.340          H  
ATOM   3161  HA  SER A 197       6.192  -6.790 -33.998  1.00  0.360          H  
ATOM   3162 1HB  SER A 197       5.305  -5.077 -35.535  1.00  0.490          H  
ATOM   3163 2HB  SER A 197       6.607  -5.419 -36.651  1.00  0.490          H  
ATOM   3164  HG  SER A 197       4.721  -6.502 -37.164  1.00  0.490          H  
ATOM   3165  N   LYS A 198       8.869  -7.010 -35.940  1.00  0.280          N  
ATOM   3166  CA  LYS A 198       9.823  -7.999 -36.419  1.00  0.250          C  
ATOM   3167  C   LYS A 198      10.412  -8.834 -35.277  1.00  0.260          C  
ATOM   3168  O   LYS A 198      10.688 -10.024 -35.463  1.00  0.380          O  
ATOM   3169  CB  LYS A 198      10.934  -7.342 -37.220  1.00  0.360          C  
ATOM   3170  CG  LYS A 198      10.559  -6.821 -38.631  1.00  0.360          C  
ATOM   3171  CD  LYS A 198      10.242  -7.967 -39.635  1.00  0.360          C  
ATOM   3172  CE  LYS A 198      11.471  -8.882 -39.916  1.00  0.360          C  
ATOM   3173  NZ  LYS A 198      11.182  -9.886 -40.981  1.00  0.360          N  
ATOM   3174  H   LYS A 198       8.961  -6.017 -36.183  1.00  0.340          H  
ATOM   3175  HA  LYS A 198       9.287  -8.688 -37.063  1.00  0.300          H  
ATOM   3176 1HB  LYS A 198      11.293  -6.483 -36.650  1.00  0.430          H  
ATOM   3177 2HB  LYS A 198      11.744  -8.020 -37.311  1.00  0.430          H  
ATOM   3178 1HG  LYS A 198       9.674  -6.187 -38.542  1.00  0.430          H  
ATOM   3179 2HG  LYS A 198      11.365  -6.218 -39.030  1.00  0.430          H  
ATOM   3180 1HD  LYS A 198       9.417  -8.577 -39.279  1.00  0.430          H  
ATOM   3181 2HD  LYS A 198       9.937  -7.517 -40.578  1.00  0.430          H  
ATOM   3182 1HE  LYS A 198      12.329  -8.279 -40.213  1.00  0.430          H  
ATOM   3183 2HE  LYS A 198      11.720  -9.433 -39.012  1.00  0.430          H  
ATOM   3184 1HZ  LYS A 198      12.013 -10.508 -41.120  1.00  0.430          H  
ATOM   3185 2HZ  LYS A 198      10.402 -10.449 -40.693  1.00  0.430          H  
ATOM   3186 3HZ  LYS A 198      10.966  -9.425 -41.847  1.00  0.430          H  
ATOM   3187  N   PHE A 199      10.625  -8.231 -34.102  1.00  0.200          N  
ATOM   3188  CA  PHE A 199      11.113  -9.013 -32.966  1.00  0.190          C  
ATOM   3189  C   PHE A 199       9.987  -9.939 -32.467  1.00  0.220          C  
ATOM   3190  O   PHE A 199      10.211 -11.112 -32.186  1.00  0.250          O  
ATOM   3191  CB  PHE A 199      11.570  -8.127 -31.818  1.00  0.270          C  
ATOM   3192  CG  PHE A 199      12.864  -7.429 -32.003  1.00  0.270          C  
ATOM   3193  CD1 PHE A 199      12.882  -6.163 -32.457  1.00  0.270          C  
ATOM   3194  CD2 PHE A 199      14.065  -8.029 -31.696  1.00  0.270          C  
ATOM   3195  CE1 PHE A 199      14.039  -5.492 -32.632  1.00  0.270          C  
ATOM   3196  CE2 PHE A 199      15.245  -7.341 -31.859  1.00  0.270          C  
ATOM   3197  CZ  PHE A 199      15.212  -6.064 -32.337  1.00  0.270          C  
ATOM   3198  H   PHE A 199      10.439  -7.225 -34.019  1.00  0.240          H  
ATOM   3199  HA  PHE A 199      11.950  -9.631 -33.286  1.00  0.230          H  
ATOM   3200 1HB  PHE A 199      10.807  -7.385 -31.603  1.00  0.320          H  
ATOM   3201 2HB  PHE A 199      11.657  -8.732 -30.972  1.00  0.320          H  
ATOM   3202  HD1 PHE A 199      11.954  -5.692 -32.681  1.00  0.320          H  
ATOM   3203  HD2 PHE A 199      14.071  -9.047 -31.325  1.00  0.320          H  
ATOM   3204  HE1 PHE A 199      14.021  -4.483 -33.011  1.00  0.320          H  
ATOM   3205  HE2 PHE A 199      16.197  -7.804 -31.612  1.00  0.320          H  
ATOM   3206  HZ  PHE A 199      16.113  -5.495 -32.476  1.00  0.320          H  
ATOM   3207  N   ARG A 200       8.746  -9.430 -32.449  1.00  0.230          N  
ATOM   3208  CA  ARG A 200       7.585 -10.216 -31.996  1.00  0.270          C  
ATOM   3209  C   ARG A 200       7.394 -11.471 -32.855  1.00  0.370          C  
ATOM   3210  O   ARG A 200       6.974 -12.520 -32.355  1.00  0.590          O  
ATOM   3211  CB  ARG A 200       6.294  -9.394 -32.020  1.00  0.360          C  
ATOM   3212  CG  ARG A 200       6.249  -8.276 -30.984  1.00  0.360          C  
ATOM   3213  CD  ARG A 200       4.925  -7.621 -30.848  1.00  0.360          C  
ATOM   3214  NE  ARG A 200       5.037  -6.481 -29.944  1.00  0.360          N  
ATOM   3215  CZ  ARG A 200       4.890  -5.154 -30.244  1.00  0.360          C  
ATOM   3216  NH1 ARG A 200       4.516  -4.713 -31.424  1.00  0.360          N  
ATOM   3217  NH2 ARG A 200       5.105  -4.241 -29.333  1.00  0.360          N  
ATOM   3218  H   ARG A 200       8.632  -8.440 -32.681  1.00  0.280          H  
ATOM   3219  HA  ARG A 200       7.756 -10.527 -30.974  1.00  0.320          H  
ATOM   3220 1HB  ARG A 200       6.146  -8.964 -32.996  1.00  0.430          H  
ATOM   3221 2HB  ARG A 200       5.451 -10.054 -31.823  1.00  0.430          H  
ATOM   3222 1HG  ARG A 200       6.492  -8.692 -30.015  1.00  0.430          H  
ATOM   3223 2HG  ARG A 200       6.969  -7.516 -31.227  1.00  0.430          H  
ATOM   3224 1HD  ARG A 200       4.577  -7.279 -31.815  1.00  0.430          H  
ATOM   3225 2HD  ARG A 200       4.207  -8.321 -30.424  1.00  0.430          H  
ATOM   3226  HE  ARG A 200       5.313  -6.720 -28.985  1.00  0.430          H  
ATOM   3227 1HH1 ARG A 200       4.297  -5.345 -32.172  1.00  0.430          H  
ATOM   3228 2HH1 ARG A 200       4.411  -3.682 -31.528  1.00  0.430          H  
ATOM   3229 1HH2 ARG A 200       5.416  -4.480 -28.401  1.00  0.430          H  
ATOM   3230 2HH2 ARG A 200       4.937  -3.251 -29.591  1.00  0.430          H  
ATOM   3231  N   THR A 201       7.729 -11.383 -34.140  1.00  0.220          N  
ATOM   3232  CA  THR A 201       7.599 -12.503 -35.061  1.00  0.280          C  
ATOM   3233  C   THR A 201       8.801 -13.471 -35.049  1.00  0.340          C  
ATOM   3234  O   THR A 201       8.879 -14.367 -35.897  1.00  0.420          O  
ATOM   3235  CB  THR A 201       7.345 -12.040 -36.511  1.00  0.370          C  
ATOM   3236  OG1 THR A 201       8.417 -11.199 -36.951  1.00  0.370          O  
ATOM   3237  CG2 THR A 201       6.028 -11.276 -36.603  1.00  0.370          C  
ATOM   3238  H   THR A 201       8.012 -10.463 -34.505  1.00  0.260          H  
ATOM   3239  HA  THR A 201       6.718 -13.060 -34.759  1.00  0.340          H  
ATOM   3240  HB  THR A 201       7.297 -12.912 -37.159  1.00  0.440          H  
ATOM   3241  HG1 THR A 201       9.261 -11.655 -36.840  1.00  0.440          H  
ATOM   3242 1HG2 THR A 201       5.862 -10.964 -37.632  1.00  0.440          H  
ATOM   3243 2HG2 THR A 201       5.212 -11.921 -36.280  1.00  0.440          H  
ATOM   3244 3HG2 THR A 201       6.070 -10.398 -35.962  1.00  0.440          H  
ATOM   3245  N   LEU A 202       9.765 -13.259 -34.145  1.00  0.330          N  
ATOM   3246  CA  LEU A 202      10.934 -14.124 -33.990  1.00  0.390          C  
ATOM   3247  C   LEU A 202      10.476 -15.384 -33.245  1.00  0.370          C  
ATOM   3248  O   LEU A 202       9.707 -15.269 -32.278  1.00  0.340          O  
ATOM   3249  CB  LEU A 202      12.020 -13.384 -33.180  1.00  0.520          C  
ATOM   3250  CG  LEU A 202      13.402 -14.061 -33.032  1.00  0.520          C  
ATOM   3251  CD1 LEU A 202      14.140 -14.099 -34.385  1.00  0.520          C  
ATOM   3252  CD2 LEU A 202      14.206 -13.308 -32.014  1.00  0.520          C  
ATOM   3253  H   LEU A 202       9.676 -12.471 -33.495  1.00  0.400          H  
ATOM   3254  HA  LEU A 202      11.305 -14.402 -34.974  1.00  0.470          H  
ATOM   3255 1HB  LEU A 202      12.170 -12.401 -33.634  1.00  0.630          H  
ATOM   3256 2HB  LEU A 202      11.626 -13.226 -32.172  1.00  0.630          H  
ATOM   3257  HG  LEU A 202      13.265 -15.085 -32.695  1.00  0.630          H  
ATOM   3258 1HD1 LEU A 202      15.097 -14.592 -34.244  1.00  0.630          H  
ATOM   3259 2HD1 LEU A 202      13.564 -14.661 -35.105  1.00  0.630          H  
ATOM   3260 3HD1 LEU A 202      14.301 -13.093 -34.760  1.00  0.630          H  
ATOM   3261 1HD2 LEU A 202      15.183 -13.787 -31.891  1.00  0.630          H  
ATOM   3262 2HD2 LEU A 202      14.328 -12.291 -32.357  1.00  0.630          H  
ATOM   3263 3HD2 LEU A 202      13.679 -13.315 -31.069  1.00  0.630          H  
ATOM   3264  N   LEU A 203      10.923 -16.569 -33.673  1.00  0.400          N  
ATOM   3265  CA  LEU A 203      10.481 -17.804 -33.031  1.00  0.380          C  
ATOM   3266  C   LEU A 203      11.337 -18.263 -31.858  1.00  0.370          C  
ATOM   3267  O   LEU A 203      12.519 -17.943 -31.736  1.00  0.330          O  
ATOM   3268  CB  LEU A 203      10.388 -18.939 -34.062  1.00  0.540          C  
ATOM   3269  CG  LEU A 203       9.409 -18.739 -35.255  1.00  0.540          C  
ATOM   3270  CD1 LEU A 203       9.593 -19.892 -36.227  1.00  0.540          C  
ATOM   3271  CD2 LEU A 203       7.955 -18.702 -34.754  1.00  0.540          C  
ATOM   3272  H   LEU A 203      11.586 -16.655 -34.453  1.00  0.480          H  
ATOM   3273  HA  LEU A 203       9.491 -17.632 -32.634  1.00  0.460          H  
ATOM   3274 1HB  LEU A 203      11.358 -19.107 -34.475  1.00  0.650          H  
ATOM   3275 2HB  LEU A 203      10.089 -19.847 -33.535  1.00  0.650          H  
ATOM   3276  HG  LEU A 203       9.646 -17.805 -35.767  1.00  0.650          H  
ATOM   3277 1HD1 LEU A 203       8.925 -19.763 -37.077  1.00  0.650          H  
ATOM   3278 2HD1 LEU A 203      10.627 -19.912 -36.578  1.00  0.650          H  
ATOM   3279 3HD1 LEU A 203       9.366 -20.830 -35.724  1.00  0.650          H  
ATOM   3280 1HD2 LEU A 203       7.284 -18.569 -35.599  1.00  0.650          H  
ATOM   3281 2HD2 LEU A 203       7.716 -19.631 -34.249  1.00  0.650          H  
ATOM   3282 3HD2 LEU A 203       7.828 -17.887 -34.070  1.00  0.650          H  
ATOM   3283  N   SER A 204      10.698 -19.037 -30.991  1.00  0.450          N  
ATOM   3284  CA  SER A 204      11.312 -19.645 -29.818  1.00  0.480          C  
ATOM   3285  C   SER A 204      11.807 -21.053 -30.130  1.00  0.490          C  
ATOM   3286  O   SER A 204      12.135 -21.366 -31.289  1.00  0.660          O  
ATOM   3287  CB  SER A 204      10.318 -19.696 -28.671  1.00  0.660          C  
ATOM   3288  OG  SER A 204      10.940 -20.140 -27.484  1.00  0.660          O  
ATOM   3289  H   SER A 204       9.708 -19.217 -31.163  1.00  0.540          H  
ATOM   3290  HA  SER A 204      12.150 -19.031 -29.519  1.00  0.580          H  
ATOM   3291 1HB  SER A 204       9.873 -18.717 -28.514  1.00  0.790          H  
ATOM   3292 2HB  SER A 204       9.509 -20.379 -28.938  1.00  0.790          H  
ATOM   3293  HG  SER A 204      11.508 -19.397 -27.165  1.00  0.790          H  
ATOM   3294  N   SER A 205      11.972 -21.861 -29.081  1.00  1.520          N  
ATOM   3295  CA  SER A 205      12.391 -23.248 -29.216  1.00  1.680          C  
ATOM   3296  C   SER A 205      11.314 -24.006 -29.960  1.00  1.540          C  
ATOM   3297  O   SER A 205      10.127 -23.828 -29.679  1.00  2.230          O  
ATOM   3298  CB  SER A 205      12.613 -23.879 -27.854  1.00  2.290          C  
ATOM   3299  OG  SER A 205      13.687 -23.286 -27.170  1.00  2.290          O  
ATOM   3300  H   SER A 205      11.721 -21.503 -28.169  1.00  1.820          H  
ATOM   3301  HA  SER A 205      13.297 -23.309 -29.797  1.00  2.020          H  
ATOM   3302 1HB  SER A 205      11.704 -23.773 -27.264  1.00  2.750          H  
ATOM   3303 2HB  SER A 205      12.797 -24.945 -27.977  1.00  2.750          H  
ATOM   3304  HG  SER A 205      13.650 -23.631 -26.273  1.00  2.750          H  
ATOM   3305  N   SER A 206      11.720 -24.898 -30.856  1.00  1.160          N  
ATOM   3306  CA  SER A 206      10.769 -25.718 -31.596  1.00  1.630          C  
ATOM   3307  C   SER A 206       9.980 -26.614 -30.657  1.00  2.630          C  
ATOM   3308  O   SER A 206      10.529 -27.135 -29.680  1.00  2.920          O  
ATOM   3309  CB  SER A 206      11.502 -26.595 -32.598  1.00  2.090          C  
ATOM   3310  OG  SER A 206      12.179 -25.828 -33.565  1.00  2.090          O  
ATOM   3311  H   SER A 206      12.705 -24.993 -31.054  1.00  1.390          H  
ATOM   3312  HA  SER A 206      10.071 -25.065 -32.122  1.00  1.960          H  
ATOM   3313 1HB  SER A 206      12.213 -27.228 -32.069  1.00  2.510          H  
ATOM   3314 2HB  SER A 206      10.782 -27.254 -33.087  1.00  2.510          H  
ATOM   3315  HG  SER A 206      12.639 -26.460 -34.125  1.00  2.510          H  
ATOM   3316  N   ASN A 207       8.706 -26.832 -30.974  1.00  3.440          N  
ATOM   3317  CA  ASN A 207       7.864 -27.743 -30.224  1.00  4.420          C  
ATOM   3318  C   ASN A 207       8.284 -29.166 -30.549  1.00  4.310          C  
ATOM   3319  O   ASN A 207       8.800 -29.428 -31.638  1.00  3.190          O  
ATOM   3320  CB  ASN A 207       6.415 -27.509 -30.566  1.00  5.800          C  
ATOM   3321  CG  ASN A 207       5.460 -28.169 -29.648  1.00  5.800          C  
ATOM   3322  OD1 ASN A 207       5.126 -29.346 -29.838  1.00  5.800          O  
ATOM   3323  ND2 ASN A 207       5.000 -27.442 -28.657  1.00  5.800          N  
ATOM   3324  H   ASN A 207       8.283 -26.354 -31.778  1.00  4.130          H  
ATOM   3325  HA  ASN A 207       8.019 -27.580 -29.157  1.00  5.300          H  
ATOM   3326 1HB  ASN A 207       6.209 -26.437 -30.600  1.00  6.960          H  
ATOM   3327 2HB  ASN A 207       6.253 -27.903 -31.553  1.00  6.960          H  
ATOM   3328 1HD2 ASN A 207       4.343 -27.829 -28.005  1.00  6.960          H  
ATOM   3329 2HD2 ASN A 207       5.298 -26.492 -28.553  1.00  6.960          H  
ATOM   3330  N   HIS A 208       8.038 -30.111 -29.649  1.00  5.290          N  
ATOM   3331  CA  HIS A 208       8.374 -31.497 -29.931  1.00  5.580          C  
ATOM   3332  C   HIS A 208       7.572 -32.081 -31.100  1.00  4.770          C  
ATOM   3333  O   HIS A 208       8.003 -33.051 -31.727  1.00  4.880          O  
ATOM   3334  CB  HIS A 208       8.194 -32.309 -28.659  1.00  7.700          C  
ATOM   3335  CG  HIS A 208       6.839 -32.197 -28.132  1.00  7.700          C  
ATOM   3336  ND1 HIS A 208       6.406 -31.065 -27.467  1.00  7.700          N  
ATOM   3337  CD2 HIS A 208       5.794 -33.049 -28.156  1.00  7.700          C  
ATOM   3338  CE1 HIS A 208       5.143 -31.234 -27.107  1.00  7.700          C  
ATOM   3339  NE2 HIS A 208       4.750 -32.428 -27.514  1.00  7.700          N  
ATOM   3340  H   HIS A 208       7.606 -29.903 -28.747  1.00  6.350          H  
ATOM   3341  HA  HIS A 208       9.427 -31.555 -30.204  1.00  6.700          H  
ATOM   3342 1HB  HIS A 208       8.402 -33.360 -28.860  1.00  9.240          H  
ATOM   3343 2HB  HIS A 208       8.895 -31.969 -27.898  1.00  9.240          H  
ATOM   3344  HD2 HIS A 208       5.779 -34.040 -28.608  1.00  9.240          H  
ATOM   3345  HE1 HIS A 208       4.530 -30.511 -26.574  1.00  9.240          H  
ATOM   3346  HE2 HIS A 208       3.826 -32.825 -27.383  1.00  9.240          H  
ATOM   3347  N   GLU A 209       6.439 -31.459 -31.449  1.00  4.120          N  
ATOM   3348  CA  GLU A 209       5.646 -31.901 -32.588  1.00  3.330          C  
ATOM   3349  C   GLU A 209       6.090 -31.203 -33.886  1.00  1.980          C  
ATOM   3350  O   GLU A 209       5.466 -31.374 -34.933  1.00  1.310          O  
ATOM   3351  CB  GLU A 209       4.151 -31.666 -32.350  1.00  4.980          C  
ATOM   3352  CG  GLU A 209       3.563 -32.487 -31.209  1.00  4.980          C  
ATOM   3353  CD  GLU A 209       2.067 -32.305 -31.019  1.00  4.980          C  
ATOM   3354  OE1 GLU A 209       1.333 -32.433 -31.973  1.00  4.980          O  
ATOM   3355  OE2 GLU A 209       1.667 -31.995 -29.925  1.00  4.980          O  
ATOM   3356  H   GLU A 209       6.085 -30.679 -30.886  1.00  4.940          H  
ATOM   3357  HA  GLU A 209       5.801 -32.972 -32.716  1.00  4.000          H  
ATOM   3358 1HB  GLU A 209       3.992 -30.619 -32.104  1.00  5.970          H  
ATOM   3359 2HB  GLU A 209       3.594 -31.883 -33.260  1.00  5.970          H  
ATOM   3360 1HG  GLU A 209       3.781 -33.541 -31.378  1.00  5.970          H  
ATOM   3361 2HG  GLU A 209       4.067 -32.184 -30.301  1.00  5.970          H  
ATOM   3362  N   GLY A 210       7.137 -30.366 -33.809  1.00  1.660          N  
ATOM   3363  CA  GLY A 210       7.666 -29.608 -34.945  1.00  0.780          C  
ATOM   3364  C   GLY A 210       6.944 -28.282 -35.156  1.00  0.500          C  
ATOM   3365  O   GLY A 210       7.250 -27.525 -36.081  1.00  0.520          O  
ATOM   3366  H   GLY A 210       7.636 -30.258 -32.924  1.00  1.990          H  
ATOM   3367 1HA  GLY A 210       8.726 -29.417 -34.773  1.00  0.940          H  
ATOM   3368 2HA  GLY A 210       7.593 -30.212 -35.847  1.00  0.940          H  
ATOM   3369  N   LYS A 211       5.997 -28.005 -34.281  1.00  0.340          N  
ATOM   3370  CA  LYS A 211       5.196 -26.795 -34.346  1.00  0.270          C  
ATOM   3371  C   LYS A 211       6.023 -25.549 -33.958  1.00  0.380          C  
ATOM   3372  O   LYS A 211       6.948 -25.633 -33.139  1.00  0.520          O  
ATOM   3373  CB  LYS A 211       3.994 -26.921 -33.408  1.00  0.410          C  
ATOM   3374  CG  LYS A 211       3.021 -27.997 -33.797  1.00  0.410          C  
ATOM   3375  CD  LYS A 211       1.882 -28.079 -32.800  1.00  0.410          C  
ATOM   3376  CE  LYS A 211       0.997 -29.279 -33.075  1.00  0.410          C  
ATOM   3377  NZ  LYS A 211      -0.092 -29.407 -32.072  1.00  0.410          N  
ATOM   3378  H   LYS A 211       5.824 -28.726 -33.593  1.00  0.410          H  
ATOM   3379  HA  LYS A 211       4.837 -26.712 -35.365  1.00  0.320          H  
ATOM   3380 1HB  LYS A 211       4.319 -27.133 -32.411  1.00  0.490          H  
ATOM   3381 2HB  LYS A 211       3.456 -25.972 -33.368  1.00  0.490          H  
ATOM   3382 1HG  LYS A 211       2.619 -27.773 -34.785  1.00  0.490          H  
ATOM   3383 2HG  LYS A 211       3.534 -28.956 -33.847  1.00  0.490          H  
ATOM   3384 1HD  LYS A 211       2.290 -28.170 -31.789  1.00  0.490          H  
ATOM   3385 2HD  LYS A 211       1.281 -27.172 -32.853  1.00  0.490          H  
ATOM   3386 1HE  LYS A 211       0.559 -29.202 -34.067  1.00  0.490          H  
ATOM   3387 2HE  LYS A 211       1.615 -30.167 -33.036  1.00  0.490          H  
ATOM   3388 1HZ  LYS A 211      -0.632 -30.240 -32.276  1.00  0.490          H  
ATOM   3389 2HZ  LYS A 211       0.306 -29.483 -31.138  1.00  0.490          H  
ATOM   3390 3HZ  LYS A 211      -0.685 -28.596 -32.109  1.00  0.490          H  
ATOM   3391  N   PRO A 212       5.755 -24.383 -34.576  1.00  0.440          N  
ATOM   3392  CA  PRO A 212       6.338 -23.092 -34.256  1.00  0.560          C  
ATOM   3393  C   PRO A 212       5.722 -22.520 -32.987  1.00  0.490          C  
ATOM   3394  O   PRO A 212       4.587 -22.848 -32.647  1.00  0.480          O  
ATOM   3395  CB  PRO A 212       5.976 -22.241 -35.477  1.00  0.840          C  
ATOM   3396  CG  PRO A 212       4.680 -22.834 -35.973  1.00  0.840          C  
ATOM   3397  CD  PRO A 212       4.803 -24.332 -35.709  1.00  0.840          C  
ATOM   3398  HA  PRO A 212       7.426 -23.199 -34.147  1.00  0.670          H  
ATOM   3399 1HB  PRO A 212       5.870 -21.184 -35.177  1.00  1.010          H  
ATOM   3400 2HB  PRO A 212       6.787 -22.284 -36.220  1.00  1.010          H  
ATOM   3401 1HG  PRO A 212       3.831 -22.385 -35.426  1.00  1.010          H  
ATOM   3402 2HG  PRO A 212       4.532 -22.596 -37.037  1.00  1.010          H  
ATOM   3403 1HD  PRO A 212       3.815 -24.714 -35.419  1.00  1.010          H  
ATOM   3404 2HD  PRO A 212       5.220 -24.844 -36.593  1.00  1.010          H  
ATOM   3405  N   HIS A 213       6.439 -21.593 -32.376  1.00  0.450          N  
ATOM   3406  CA  HIS A 213       5.986 -20.819 -31.223  1.00  0.360          C  
ATOM   3407  C   HIS A 213       6.763 -19.511 -31.220  1.00  0.330          C  
ATOM   3408  O   HIS A 213       7.947 -19.508 -31.557  1.00  0.360          O  
ATOM   3409  CB  HIS A 213       6.222 -21.580 -29.916  1.00  0.540          C  
ATOM   3410  CG  HIS A 213       5.628 -20.907 -28.717  1.00  0.540          C  
ATOM   3411  ND1 HIS A 213       4.274 -20.928 -28.445  1.00  0.540          N  
ATOM   3412  CD2 HIS A 213       6.200 -20.184 -27.729  1.00  0.540          C  
ATOM   3413  CE1 HIS A 213       4.044 -20.248 -27.334  1.00  0.540          C  
ATOM   3414  NE2 HIS A 213       5.193 -19.788 -26.884  1.00  0.540          N  
ATOM   3415  H   HIS A 213       7.384 -21.447 -32.694  1.00  0.540          H  
ATOM   3416  HA  HIS A 213       4.923 -20.590 -31.310  1.00  0.430          H  
ATOM   3417 1HB  HIS A 213       5.795 -22.582 -29.995  1.00  0.650          H  
ATOM   3418 2HB  HIS A 213       7.296 -21.695 -29.749  1.00  0.650          H  
ATOM   3419  HD2 HIS A 213       7.260 -19.952 -27.624  1.00  0.650          H  
ATOM   3420  HE1 HIS A 213       3.069 -20.091 -26.872  1.00  0.650          H  
ATOM   3421  HE2 HIS A 213       5.318 -19.229 -26.051  1.00  0.650          H  
ATOM   3422  N   TYR A 214       6.097 -18.404 -30.911  1.00  0.270          N  
ATOM   3423  CA  TYR A 214       6.721 -17.076 -30.933  1.00  0.280          C  
ATOM   3424  C   TYR A 214       7.240 -16.585 -29.592  1.00  0.300          C  
ATOM   3425  O   TYR A 214       6.658 -16.879 -28.547  1.00  0.290          O  
ATOM   3426  CB  TYR A 214       5.711 -16.075 -31.472  1.00  0.390          C  
ATOM   3427  CG  TYR A 214       5.408 -16.309 -32.904  1.00  0.390          C  
ATOM   3428  CD1 TYR A 214       4.376 -17.161 -33.273  1.00  0.390          C  
ATOM   3429  CD2 TYR A 214       6.161 -15.684 -33.852  1.00  0.390          C  
ATOM   3430  CE1 TYR A 214       4.114 -17.378 -34.603  1.00  0.390          C  
ATOM   3431  CE2 TYR A 214       5.900 -15.893 -35.184  1.00  0.390          C  
ATOM   3432  CZ  TYR A 214       4.882 -16.738 -35.562  1.00  0.390          C  
ATOM   3433  OH  TYR A 214       4.624 -16.955 -36.894  1.00  0.390          O  
ATOM   3434  H   TYR A 214       5.120 -18.476 -30.655  1.00  0.320          H  
ATOM   3435  HA  TYR A 214       7.566 -17.103 -31.613  1.00  0.340          H  
ATOM   3436 1HB  TYR A 214       4.785 -16.135 -30.902  1.00  0.470          H  
ATOM   3437 2HB  TYR A 214       6.106 -15.059 -31.363  1.00  0.470          H  
ATOM   3438  HD1 TYR A 214       3.777 -17.661 -32.513  1.00  0.470          H  
ATOM   3439  HD2 TYR A 214       6.972 -15.026 -33.539  1.00  0.470          H  
ATOM   3440  HE1 TYR A 214       3.308 -18.049 -34.900  1.00  0.470          H  
ATOM   3441  HE2 TYR A 214       6.506 -15.397 -35.942  1.00  0.470          H  
ATOM   3442  HH  TYR A 214       5.238 -16.445 -37.427  1.00  0.470          H  
ATOM   3443  N   ILE A 215       8.320 -15.802 -29.637  1.00  0.330          N  
ATOM   3444  CA  ILE A 215       8.861 -15.189 -28.431  1.00  0.330          C  
ATOM   3445  C   ILE A 215       8.168 -13.886 -28.109  1.00  0.290          C  
ATOM   3446  O   ILE A 215       8.237 -12.940 -28.895  1.00  0.290          O  
ATOM   3447  CB  ILE A 215      10.355 -14.823 -28.601  1.00  0.460          C  
ATOM   3448  CG1 ILE A 215      11.182 -16.059 -28.845  1.00  0.460          C  
ATOM   3449  CG2 ILE A 215      10.870 -14.011 -27.361  1.00  0.460          C  
ATOM   3450  CD1 ILE A 215      12.604 -15.784 -29.303  1.00  0.460          C  
ATOM   3451  H   ILE A 215       8.766 -15.620 -30.546  1.00  0.400          H  
ATOM   3452  HA  ILE A 215       8.734 -15.878 -27.597  1.00  0.400          H  
ATOM   3453  HB  ILE A 215      10.449 -14.219 -29.499  1.00  0.550          H  
ATOM   3454 1HG1 ILE A 215      11.221 -16.641 -27.929  1.00  0.550          H  
ATOM   3455 2HG1 ILE A 215      10.695 -16.640 -29.605  1.00  0.550          H  
ATOM   3456 1HG2 ILE A 215      11.899 -13.731 -27.509  1.00  0.550          H  
ATOM   3457 2HG2 ILE A 215      10.298 -13.096 -27.219  1.00  0.550          H  
ATOM   3458 3HG2 ILE A 215      10.792 -14.619 -26.459  1.00  0.550          H  
ATOM   3459 1HD1 ILE A 215      13.114 -16.727 -29.473  1.00  0.550          H  
ATOM   3460 2HD1 ILE A 215      12.567 -15.232 -30.234  1.00  0.550          H  
ATOM   3461 3HD1 ILE A 215      13.156 -15.220 -28.569  1.00  0.550          H  
ATOM   3462  N   THR A 216       7.516 -13.840 -26.956  1.00  0.300          N  
ATOM   3463  CA  THR A 216       6.828 -12.652 -26.483  1.00  0.210          C  
ATOM   3464  C   THR A 216       6.947 -12.555 -24.969  1.00  0.190          C  
ATOM   3465  O   THR A 216       6.915 -13.577 -24.282  1.00  0.240          O  
ATOM   3466  CB  THR A 216       5.323 -12.704 -26.820  1.00  0.330          C  
ATOM   3467  OG1 THR A 216       4.736 -13.823 -26.128  1.00  0.330          O  
ATOM   3468  CG2 THR A 216       5.072 -12.855 -28.327  1.00  0.330          C  
ATOM   3469  H   THR A 216       7.485 -14.674 -26.385  1.00  0.360          H  
ATOM   3470  HA  THR A 216       7.283 -11.764 -26.926  1.00  0.250          H  
ATOM   3471  HB  THR A 216       4.863 -11.788 -26.474  1.00  0.400          H  
ATOM   3472  HG1 THR A 216       4.730 -13.657 -25.177  1.00  0.400          H  
ATOM   3473 1HG2 THR A 216       4.002 -12.879 -28.514  1.00  0.400          H  
ATOM   3474 2HG2 THR A 216       5.515 -12.010 -28.856  1.00  0.400          H  
ATOM   3475 3HG2 THR A 216       5.510 -13.779 -28.693  1.00  0.400          H  
ATOM   3476  N   GLU A 217       6.937 -11.327 -24.442  1.00  0.160          N  
ATOM   3477  CA  GLU A 217       6.860 -11.053 -23.007  1.00  0.150          C  
ATOM   3478  C   GLU A 217       7.961 -11.744 -22.216  1.00  0.100          C  
ATOM   3479  O   GLU A 217       7.770 -12.151 -21.067  1.00  0.090          O  
ATOM   3480  CB  GLU A 217       5.481 -11.480 -22.462  1.00  0.210          C  
ATOM   3481  CG  GLU A 217       4.250 -10.773 -23.100  1.00  0.210          C  
ATOM   3482  CD  GLU A 217       4.011  -9.347 -22.626  1.00  0.210          C  
ATOM   3483  OE1 GLU A 217       4.179  -9.109 -21.453  1.00  0.210          O  
ATOM   3484  OE2 GLU A 217       3.646  -8.512 -23.439  1.00  0.210          O  
ATOM   3485  H   GLU A 217       7.061 -10.520 -25.053  1.00  0.190          H  
ATOM   3486  HA  GLU A 217       6.976  -9.984 -22.872  1.00  0.180          H  
ATOM   3487 1HB  GLU A 217       5.348 -12.551 -22.588  1.00  0.260          H  
ATOM   3488 2HB  GLU A 217       5.448 -11.279 -21.390  1.00  0.260          H  
ATOM   3489 1HG  GLU A 217       4.407 -10.749 -24.171  1.00  0.260          H  
ATOM   3490 2HG  GLU A 217       3.361 -11.370 -22.909  1.00  0.260          H  
ATOM   3491  N   ASN A 218       9.154 -11.805 -22.796  1.00  0.260          N  
ATOM   3492  CA  ASN A 218      10.281 -12.432 -22.134  1.00  0.360          C  
ATOM   3493  C   ASN A 218      10.952 -11.516 -21.154  1.00  0.240          C  
ATOM   3494  O   ASN A 218      12.107 -11.179 -21.334  1.00  0.230          O  
ATOM   3495  CB  ASN A 218      11.345 -12.861 -23.117  1.00  0.460          C  
ATOM   3496  CG  ASN A 218      12.432 -13.645 -22.428  1.00  0.460          C  
ATOM   3497  OD1 ASN A 218      12.184 -14.528 -21.593  1.00  0.460          O  
ATOM   3498  ND2 ASN A 218      13.644 -13.275 -22.714  1.00  0.460          N  
ATOM   3499  H   ASN A 218       9.280 -11.420 -23.724  1.00  0.310          H  
ATOM   3500  HA  ASN A 218       9.921 -13.303 -21.582  1.00  0.430          H  
ATOM   3501 1HB  ASN A 218      10.901 -13.486 -23.896  1.00  0.560          H  
ATOM   3502 2HB  ASN A 218      11.786 -11.992 -23.606  1.00  0.560          H  
ATOM   3503 1HD2 ASN A 218      14.419 -13.709 -22.262  1.00  0.560          H  
ATOM   3504 2HD2 ASN A 218      13.776 -12.539 -23.378  1.00  0.560          H  
ATOM   3505  N   TYR A 219      10.273 -11.139 -20.107  1.00  0.170          N  
ATOM   3506  CA  TYR A 219      10.883 -10.206 -19.172  1.00  0.120          C  
ATOM   3507  C   TYR A 219      10.529 -10.544 -17.751  1.00  0.110          C  
ATOM   3508  O   TYR A 219       9.592 -11.297 -17.482  1.00  0.110          O  
ATOM   3509  CB  TYR A 219      10.530  -8.754 -19.534  1.00  0.190          C  
ATOM   3510  CG  TYR A 219       9.094  -8.421 -19.481  1.00  0.190          C  
ATOM   3511  CD1 TYR A 219       8.514  -7.955 -18.317  1.00  0.190          C  
ATOM   3512  CD2 TYR A 219       8.348  -8.555 -20.619  1.00  0.190          C  
ATOM   3513  CE1 TYR A 219       7.174  -7.643 -18.301  1.00  0.190          C  
ATOM   3514  CE2 TYR A 219       7.023  -8.242 -20.606  1.00  0.190          C  
ATOM   3515  CZ  TYR A 219       6.427  -7.792 -19.464  1.00  0.190          C  
ATOM   3516  OH  TYR A 219       5.077  -7.503 -19.468  1.00  0.190          O  
ATOM   3517  H   TYR A 219       9.313 -11.486 -20.015  1.00  0.200          H  
ATOM   3518  HA  TYR A 219      11.966 -10.297 -19.252  1.00  0.140          H  
ATOM   3519 1HB  TYR A 219      11.035  -8.075 -18.858  1.00  0.230          H  
ATOM   3520 2HB  TYR A 219      10.897  -8.528 -20.536  1.00  0.230          H  
ATOM   3521  HD1 TYR A 219       9.112  -7.839 -17.415  1.00  0.230          H  
ATOM   3522  HD2 TYR A 219       8.821  -8.908 -21.535  1.00  0.230          H  
ATOM   3523  HE1 TYR A 219       6.709  -7.284 -17.383  1.00  0.230          H  
ATOM   3524  HE2 TYR A 219       6.436  -8.345 -21.504  1.00  0.230          H  
ATOM   3525  HH  TYR A 219       4.664  -7.899 -20.278  1.00  0.230          H  
ATOM   3526  N   ARG A 220      11.326 -10.023 -16.836  1.00  0.120          N  
ATOM   3527  CA  ARG A 220      11.106 -10.284 -15.430  1.00  0.120          C  
ATOM   3528  C   ARG A 220      10.240  -9.221 -14.809  1.00  0.100          C  
ATOM   3529  O   ARG A 220      10.295  -8.060 -15.199  1.00  0.090          O  
ATOM   3530  CB  ARG A 220      12.427 -10.393 -14.695  1.00  0.170          C  
ATOM   3531  CG  ARG A 220      13.168 -11.732 -14.871  1.00  0.170          C  
ATOM   3532  CD  ARG A 220      14.144 -11.717 -16.015  1.00  0.170          C  
ATOM   3533  NE  ARG A 220      15.302 -10.881 -15.715  1.00  0.170          N  
ATOM   3534  CZ  ARG A 220      16.257 -10.501 -16.598  1.00  0.170          C  
ATOM   3535  NH1 ARG A 220      16.208 -10.884 -17.858  1.00  0.170          N  
ATOM   3536  NH2 ARG A 220      17.256  -9.738 -16.181  1.00  0.170          N  
ATOM   3537  H   ARG A 220      12.083  -9.402 -17.142  1.00  0.140          H  
ATOM   3538  HA  ARG A 220      10.587 -11.237 -15.334  1.00  0.140          H  
ATOM   3539 1HB  ARG A 220      13.090  -9.616 -15.056  1.00  0.200          H  
ATOM   3540 2HB  ARG A 220      12.264 -10.226 -13.628  1.00  0.200          H  
ATOM   3541 1HG  ARG A 220      13.719 -11.955 -13.957  1.00  0.200          H  
ATOM   3542 2HG  ARG A 220      12.442 -12.523 -15.059  1.00  0.200          H  
ATOM   3543 1HD  ARG A 220      14.493 -12.734 -16.191  1.00  0.200          H  
ATOM   3544 2HD  ARG A 220      13.669 -11.340 -16.914  1.00  0.200          H  
ATOM   3545  HE  ARG A 220      15.402 -10.567 -14.759  1.00  0.200          H  
ATOM   3546 1HH1 ARG A 220      15.454 -11.466 -18.184  1.00  0.200          H  
ATOM   3547 2HH1 ARG A 220      16.938 -10.597 -18.514  1.00  0.200          H  
ATOM   3548 1HH2 ARG A 220      17.303  -9.447 -15.214  1.00  0.200          H  
ATOM   3549 2HH2 ARG A 220      17.975  -9.451 -16.829  1.00  0.200          H  
ATOM   3550  N   ASN A 221       9.457  -9.605 -13.817  1.00  0.100          N  
ATOM   3551  CA  ASN A 221       8.661  -8.619 -13.127  1.00  0.130          C  
ATOM   3552  C   ASN A 221       9.588  -7.802 -12.230  1.00  0.140          C  
ATOM   3553  O   ASN A 221      10.501  -8.384 -11.650  1.00  0.140          O  
ATOM   3554  CB  ASN A 221       7.572  -9.289 -12.319  1.00  0.170          C  
ATOM   3555  CG  ASN A 221       6.536  -9.923 -13.187  1.00  0.170          C  
ATOM   3556  OD1 ASN A 221       6.146  -9.383 -14.231  1.00  0.170          O  
ATOM   3557  ND2 ASN A 221       6.078 -11.075 -12.784  1.00  0.170          N  
ATOM   3558  H   ASN A 221       9.429 -10.578 -13.543  1.00  0.120          H  
ATOM   3559  HA  ASN A 221       8.208  -7.993 -13.888  1.00  0.160          H  
ATOM   3560 1HB  ASN A 221       8.014 -10.055 -11.681  1.00  0.200          H  
ATOM   3561 2HB  ASN A 221       7.092  -8.560 -11.665  1.00  0.200          H  
ATOM   3562 1HD2 ASN A 221       5.384 -11.553 -13.324  1.00  0.200          H  
ATOM   3563 2HD2 ASN A 221       6.415 -11.482 -11.935  1.00  0.200          H  
ATOM   3564  N   PRO A 222       9.388  -6.480 -12.121  1.00  0.160          N  
ATOM   3565  CA  PRO A 222      10.135  -5.558 -11.290  1.00  0.220          C  
ATOM   3566  C   PRO A 222       9.899  -5.817  -9.818  1.00  0.230          C  
ATOM   3567  O   PRO A 222       8.789  -6.165  -9.411  1.00  0.260          O  
ATOM   3568  CB  PRO A 222       9.596  -4.202 -11.740  1.00  0.330          C  
ATOM   3569  CG  PRO A 222       8.217  -4.508 -12.279  1.00  0.330          C  
ATOM   3570  CD  PRO A 222       8.308  -5.854 -12.880  1.00  0.330          C  
ATOM   3571  HA  PRO A 222      11.199  -5.636 -11.524  1.00  0.260          H  
ATOM   3572 1HB  PRO A 222       9.591  -3.496 -10.896  1.00  0.400          H  
ATOM   3573 2HB  PRO A 222      10.269  -3.779 -12.509  1.00  0.400          H  
ATOM   3574 1HG  PRO A 222       7.457  -4.430 -11.486  1.00  0.400          H  
ATOM   3575 2HG  PRO A 222       7.956  -3.810 -13.052  1.00  0.400          H  
ATOM   3576 1HD  PRO A 222       7.346  -6.357 -12.719  1.00  0.400          H  
ATOM   3577 2HD  PRO A 222       8.585  -5.770 -13.953  1.00  0.400          H  
ATOM   3578  N   TYR A 223      10.914  -5.529  -9.033  1.00  0.280          N  
ATOM   3579  CA  TYR A 223      10.910  -5.672  -7.595  1.00  0.400          C  
ATOM   3580  C   TYR A 223      11.090  -4.361  -6.843  1.00  0.470          C  
ATOM   3581  O   TYR A 223      11.518  -3.329  -7.379  1.00  0.480          O  
ATOM   3582  CB  TYR A 223      12.017  -6.636  -7.166  1.00  0.510          C  
ATOM   3583  CG  TYR A 223      11.865  -8.017  -7.728  1.00  0.510          C  
ATOM   3584  CD1 TYR A 223      12.595  -8.384  -8.837  1.00  0.510          C  
ATOM   3585  CD2 TYR A 223      10.983  -8.907  -7.155  1.00  0.510          C  
ATOM   3586  CE1 TYR A 223      12.465  -9.638  -9.368  1.00  0.510          C  
ATOM   3587  CE2 TYR A 223      10.842 -10.167  -7.690  1.00  0.510          C  
ATOM   3588  CZ  TYR A 223      11.583 -10.534  -8.792  1.00  0.510          C  
ATOM   3589  OH  TYR A 223      11.446 -11.797  -9.324  1.00  0.510          O  
ATOM   3590  H   TYR A 223      11.790  -5.300  -9.491  1.00  0.340          H  
ATOM   3591  HA  TYR A 223       9.948  -6.091  -7.300  1.00  0.480          H  
ATOM   3592 1HB  TYR A 223      12.982  -6.247  -7.496  1.00  0.610          H  
ATOM   3593 2HB  TYR A 223      12.053  -6.704  -6.079  1.00  0.610          H  
ATOM   3594  HD1 TYR A 223      13.277  -7.685  -9.284  1.00  0.610          H  
ATOM   3595  HD2 TYR A 223      10.399  -8.618  -6.284  1.00  0.610          H  
ATOM   3596  HE1 TYR A 223      13.048  -9.924 -10.239  1.00  0.610          H  
ATOM   3597  HE2 TYR A 223      10.147 -10.874  -7.241  1.00  0.610          H  
ATOM   3598  HH  TYR A 223      10.758 -12.270  -8.849  1.00  0.610          H  
ATOM   3599  N   LYS A 224      10.685  -4.374  -5.586  1.00  0.540          N  
ATOM   3600  CA  LYS A 224      10.940  -3.238  -4.723  1.00  0.690          C  
ATOM   3601  C   LYS A 224      12.379  -3.390  -4.252  1.00  0.900          C  
ATOM   3602  O   LYS A 224      12.883  -4.506  -4.184  1.00  0.950          O  
ATOM   3603  CB  LYS A 224       9.966  -3.208  -3.548  1.00  0.910          C  
ATOM   3604  CG  LYS A 224       8.508  -2.975  -3.947  1.00  0.910          C  
ATOM   3605  CD  LYS A 224       7.590  -2.946  -2.723  1.00  0.910          C  
ATOM   3606  CE  LYS A 224       6.131  -2.715  -3.120  1.00  0.910          C  
ATOM   3607  NZ  LYS A 224       5.224  -2.705  -1.935  1.00  0.910          N  
ATOM   3608  H   LYS A 224      10.273  -5.214  -5.204  1.00  0.650          H  
ATOM   3609  HA  LYS A 224      10.857  -2.312  -5.294  1.00  0.830          H  
ATOM   3610 1HB  LYS A 224      10.018  -4.156  -3.013  1.00  1.090          H  
ATOM   3611 2HB  LYS A 224      10.257  -2.424  -2.851  1.00  1.090          H  
ATOM   3612 1HG  LYS A 224       8.427  -2.027  -4.479  1.00  1.090          H  
ATOM   3613 2HG  LYS A 224       8.186  -3.772  -4.617  1.00  1.090          H  
ATOM   3614 1HD  LYS A 224       7.665  -3.896  -2.190  1.00  1.090          H  
ATOM   3615 2HD  LYS A 224       7.901  -2.149  -2.050  1.00  1.090          H  
ATOM   3616 1HE  LYS A 224       6.050  -1.758  -3.634  1.00  1.090          H  
ATOM   3617 2HE  LYS A 224       5.816  -3.508  -3.798  1.00  1.090          H  
ATOM   3618 1HZ  LYS A 224       4.273  -2.550  -2.240  1.00  1.090          H  
ATOM   3619 2HZ  LYS A 224       5.282  -3.593  -1.456  1.00  1.090          H  
ATOM   3620 3HZ  LYS A 224       5.498  -1.965  -1.304  1.00  1.090          H  
ATOM   3621  N   LEU A 225      13.028  -2.291  -3.869  1.00  1.120          N  
ATOM   3622  CA  LEU A 225      14.411  -2.349  -3.364  1.00  0.420          C  
ATOM   3623  C   LEU A 225      14.470  -2.850  -1.906  1.00  0.840          C  
ATOM   3624  O   LEU A 225      15.541  -3.111  -1.366  1.00  2.020          O  
ATOM   3625  CB  LEU A 225      15.078  -0.966  -3.503  1.00  0.870          C  
ATOM   3626  CG  LEU A 225      14.758   0.133  -2.427  1.00  0.870          C  
ATOM   3627  CD1 LEU A 225      15.679   1.331  -2.681  1.00  0.870          C  
ATOM   3628  CD2 LEU A 225      13.279   0.565  -2.476  1.00  0.870          C  
ATOM   3629  H   LEU A 225      12.573  -1.393  -3.959  1.00  1.340          H  
ATOM   3630  HA  LEU A 225      14.969  -3.053  -3.985  1.00  0.500          H  
ATOM   3631 1HB  LEU A 225      16.152  -1.117  -3.493  1.00  1.040          H  
ATOM   3632 2HB  LEU A 225      14.811  -0.560  -4.481  1.00  1.040          H  
ATOM   3633  HG  LEU A 225      14.989  -0.254  -1.425  1.00  1.040          H  
ATOM   3634 1HD1 LEU A 225      15.498   2.095  -1.924  1.00  1.040          H  
ATOM   3635 2HD1 LEU A 225      16.705   1.020  -2.629  1.00  1.040          H  
ATOM   3636 3HD1 LEU A 225      15.476   1.739  -3.663  1.00  1.040          H  
ATOM   3637 1HD2 LEU A 225      13.120   1.336  -1.720  1.00  1.040          H  
ATOM   3638 2HD2 LEU A 225      13.045   0.971  -3.461  1.00  1.040          H  
ATOM   3639 3HD2 LEU A 225      12.628  -0.266  -2.257  1.00  1.040          H  
ATOM   3640  N   ASN A 226      13.295  -2.967  -1.304  1.00  0.250          N  
ATOM   3641  CA  ASN A 226      13.023  -3.402   0.059  1.00  0.510          C  
ATOM   3642  C   ASN A 226      13.732  -2.602   1.158  1.00  0.380          C  
ATOM   3643  O   ASN A 226      13.642  -1.373   1.173  1.00  0.190          O  
ATOM   3644  CB  ASN A 226      13.289  -4.900   0.153  1.00  0.610          C  
ATOM   3645  CG  ASN A 226      12.354  -5.674  -0.759  1.00  0.610          C  
ATOM   3646  OD1 ASN A 226      11.189  -5.273  -0.919  1.00  0.610          O  
ATOM   3647  ND2 ASN A 226      12.806  -6.759  -1.348  1.00  0.610          N  
ATOM   3648  H   ASN A 226      12.499  -2.732  -1.872  1.00  0.300          H  
ATOM   3649  HA  ASN A 226      11.956  -3.261   0.234  1.00  0.610          H  
ATOM   3650 1HB  ASN A 226      14.324  -5.124  -0.122  1.00  0.730          H  
ATOM   3651 2HB  ASN A 226      13.122  -5.250   1.169  1.00  0.730          H  
ATOM   3652 1HD2 ASN A 226      12.202  -7.278  -1.950  1.00  0.730          H  
ATOM   3653 2HD2 ASN A 226      13.762  -7.099  -1.213  1.00  0.730          H  
ATOM   3654  N   ASP A 227      14.390  -3.289   2.101  1.00  0.490          N  
ATOM   3655  CA  ASP A 227      14.994  -2.613   3.247  1.00  0.400          C  
ATOM   3656  C   ASP A 227      16.468  -2.300   3.126  1.00  0.260          C  
ATOM   3657  O   ASP A 227      17.208  -2.979   2.407  1.00  1.140          O  
ATOM   3658  CB  ASP A 227      14.798  -3.462   4.500  1.00  0.600          C  
ATOM   3659  CG  ASP A 227      13.347  -3.578   4.931  1.00  0.600          C  
ATOM   3660  OD1 ASP A 227      12.599  -2.644   4.762  1.00  0.600          O  
ATOM   3661  OD2 ASP A 227      12.998  -4.619   5.421  1.00  0.600          O  
ATOM   3662  H   ASP A 227      14.461  -4.291   2.032  1.00  0.590          H  
ATOM   3663  HA  ASP A 227      14.466  -1.670   3.389  1.00  0.480          H  
ATOM   3664 1HB  ASP A 227      15.193  -4.460   4.327  1.00  0.720          H  
ATOM   3665 2HB  ASP A 227      15.373  -3.027   5.326  1.00  0.720          H  
ATOM   3666  N   ASP A 228      16.882  -1.255   3.858  1.00  1.120          N  
ATOM   3667  CA  ASP A 228      18.271  -0.822   4.016  1.00  1.430          C  
ATOM   3668  C   ASP A 228      18.982  -0.712   2.680  1.00  1.210          C  
ATOM   3669  O   ASP A 228      20.158  -1.063   2.554  1.00  1.470          O  
ATOM   3670  CB  ASP A 228      19.002  -1.773   4.956  1.00  1.880          C  
ATOM   3671  CG  ASP A 228      18.372  -1.769   6.357  1.00  1.880          C  
ATOM   3672  OD1 ASP A 228      17.810  -0.756   6.734  1.00  1.880          O  
ATOM   3673  OD2 ASP A 228      18.450  -2.769   7.033  1.00  1.880          O  
ATOM   3674  H   ASP A 228      16.185  -0.750   4.392  1.00  1.340          H  
ATOM   3675  HA  ASP A 228      18.268   0.168   4.475  1.00  1.720          H  
ATOM   3676 1HB  ASP A 228      18.972  -2.786   4.550  1.00  2.250          H  
ATOM   3677 2HB  ASP A 228      20.049  -1.481   5.036  1.00  2.250          H  
ATOM   3678  N   THR A 229      18.260  -0.217   1.688  1.00  0.770          N  
ATOM   3679  CA  THR A 229      18.756  -0.106   0.337  1.00  0.560          C  
ATOM   3680  C   THR A 229      18.389   1.241  -0.242  1.00  0.430          C  
ATOM   3681  O   THR A 229      17.321   1.783   0.050  1.00  0.620          O  
ATOM   3682  CB  THR A 229      18.196  -1.267  -0.512  1.00  0.870          C  
ATOM   3683  OG1 THR A 229      18.584  -2.511   0.091  1.00  0.870          O  
ATOM   3684  CG2 THR A 229      18.739  -1.251  -1.928  1.00  0.870          C  
ATOM   3685  H   THR A 229      17.311   0.080   1.878  1.00  0.920          H  
ATOM   3686  HA  THR A 229      19.843  -0.184   0.355  1.00  0.670          H  
ATOM   3687  HB  THR A 229      17.108  -1.205  -0.534  1.00  1.040          H  
ATOM   3688  HG1 THR A 229      18.119  -2.615   0.963  1.00  1.040          H  
ATOM   3689 1HG2 THR A 229      18.315  -2.103  -2.445  1.00  1.040          H  
ATOM   3690 2HG2 THR A 229      18.468  -0.346  -2.447  1.00  1.040          H  
ATOM   3691 3HG2 THR A 229      19.820  -1.339  -1.905  1.00  1.040          H  
ATOM   3692  N   GLN A 230      19.293   1.807  -1.025  1.00  0.530          N  
ATOM   3693  CA  GLN A 230      19.046   3.062  -1.711  1.00  0.520          C  
ATOM   3694  C   GLN A 230      19.487   2.967  -3.159  1.00  0.360          C  
ATOM   3695  O   GLN A 230      20.354   2.163  -3.503  1.00  0.370          O  
ATOM   3696  CB  GLN A 230      19.755   4.237  -1.025  1.00  0.730          C  
ATOM   3697  CG  GLN A 230      19.282   4.530   0.393  1.00  0.730          C  
ATOM   3698  CD  GLN A 230      19.925   5.789   1.025  1.00  0.730          C  
ATOM   3699  OE1 GLN A 230      21.126   6.093   0.894  1.00  0.730          O  
ATOM   3700  NE2 GLN A 230      19.090   6.542   1.730  1.00  0.730          N  
ATOM   3701  H   GLN A 230      20.166   1.320  -1.189  1.00  0.640          H  
ATOM   3702  HA  GLN A 230      17.974   3.260  -1.705  1.00  0.620          H  
ATOM   3703 1HB  GLN A 230      20.802   4.006  -0.966  1.00  0.880          H  
ATOM   3704 2HB  GLN A 230      19.649   5.142  -1.628  1.00  0.880          H  
ATOM   3705 1HG  GLN A 230      18.202   4.670   0.373  1.00  0.880          H  
ATOM   3706 2HG  GLN A 230      19.529   3.678   1.024  1.00  0.880          H  
ATOM   3707 1HE2 GLN A 230      19.418   7.378   2.175  1.00  0.880          H  
ATOM   3708 2HE2 GLN A 230      18.128   6.272   1.822  1.00  0.880          H  
ATOM   3709  N   VAL A 231      18.876   3.799  -3.986  1.00  0.330          N  
ATOM   3710  CA  VAL A 231      19.238   3.967  -5.385  1.00  0.240          C  
ATOM   3711  C   VAL A 231      19.741   5.386  -5.526  1.00  0.210          C  
ATOM   3712  O   VAL A 231      19.053   6.310  -5.089  1.00  0.250          O  
ATOM   3713  CB  VAL A 231      18.032   3.742  -6.310  1.00  0.370          C  
ATOM   3714  CG1 VAL A 231      18.439   3.984  -7.732  1.00  0.370          C  
ATOM   3715  CG2 VAL A 231      17.524   2.325  -6.152  1.00  0.370          C  
ATOM   3716  H   VAL A 231      18.144   4.385  -3.607  1.00  0.400          H  
ATOM   3717  HA  VAL A 231      20.040   3.272  -5.648  1.00  0.290          H  
ATOM   3718  HB  VAL A 231      17.243   4.447  -6.057  1.00  0.450          H  
ATOM   3719 1HG1 VAL A 231      17.595   3.824  -8.362  1.00  0.450          H  
ATOM   3720 2HG1 VAL A 231      18.790   5.005  -7.861  1.00  0.450          H  
ATOM   3721 3HG1 VAL A 231      19.234   3.290  -8.010  1.00  0.450          H  
ATOM   3722 1HG2 VAL A 231      16.671   2.161  -6.803  1.00  0.450          H  
ATOM   3723 2HG2 VAL A 231      18.309   1.650  -6.416  1.00  0.450          H  
ATOM   3724 3HG2 VAL A 231      17.233   2.152  -5.128  1.00  0.450          H  
ATOM   3725  N   TYR A 232      20.920   5.561  -6.107  1.00  0.140          N  
ATOM   3726  CA  TYR A 232      21.490   6.908  -6.196  1.00  0.090          C  
ATOM   3727  C   TYR A 232      21.427   7.447  -7.617  1.00  0.120          C  
ATOM   3728  O   TYR A 232      21.537   6.696  -8.577  1.00  0.150          O  
ATOM   3729  CB  TYR A 232      22.927   6.877  -5.688  1.00  0.150          C  
ATOM   3730  CG  TYR A 232      22.994   6.393  -4.276  1.00  0.150          C  
ATOM   3731  CD1 TYR A 232      23.205   5.038  -4.046  1.00  0.150          C  
ATOM   3732  CD2 TYR A 232      22.820   7.256  -3.219  1.00  0.150          C  
ATOM   3733  CE1 TYR A 232      23.253   4.559  -2.766  1.00  0.150          C  
ATOM   3734  CE2 TYR A 232      22.855   6.769  -1.928  1.00  0.150          C  
ATOM   3735  CZ  TYR A 232      23.084   5.426  -1.704  1.00  0.150          C  
ATOM   3736  OH  TYR A 232      23.118   4.931  -0.419  1.00  0.150          O  
ATOM   3737  H   TYR A 232      21.409   4.728  -6.456  1.00  0.170          H  
ATOM   3738  HA  TYR A 232      20.911   7.575  -5.562  1.00  0.110          H  
ATOM   3739 1HB  TYR A 232      23.535   6.234  -6.301  1.00  0.180          H  
ATOM   3740 2HB  TYR A 232      23.352   7.879  -5.729  1.00  0.180          H  
ATOM   3741  HD1 TYR A 232      23.331   4.353  -4.887  1.00  0.180          H  
ATOM   3742  HD2 TYR A 232      22.649   8.317  -3.402  1.00  0.180          H  
ATOM   3743  HE1 TYR A 232      23.416   3.498  -2.588  1.00  0.180          H  
ATOM   3744  HE2 TYR A 232      22.709   7.445  -1.083  1.00  0.180          H  
ATOM   3745  HH  TYR A 232      22.542   5.476   0.153  1.00  0.180          H  
ATOM   3746  N   TYR A 233      21.281   8.751  -7.785  1.00  0.110          N  
ATOM   3747  CA  TYR A 233      21.201   9.287  -9.149  1.00  0.130          C  
ATOM   3748  C   TYR A 233      22.291  10.282  -9.514  1.00  0.390          C  
ATOM   3749  O   TYR A 233      22.443  11.338  -8.889  1.00  0.430          O  
ATOM   3750  CB  TYR A 233      19.837   9.922  -9.348  1.00  0.170          C  
ATOM   3751  CG  TYR A 233      19.585  10.477 -10.719  1.00  0.170          C  
ATOM   3752  CD1 TYR A 233      19.400   9.625 -11.797  1.00  0.170          C  
ATOM   3753  CD2 TYR A 233      19.500  11.831 -10.894  1.00  0.170          C  
ATOM   3754  CE1 TYR A 233      19.125  10.133 -13.034  1.00  0.170          C  
ATOM   3755  CE2 TYR A 233      19.222  12.348 -12.129  1.00  0.170          C  
ATOM   3756  CZ  TYR A 233      19.027  11.510 -13.196  1.00  0.170          C  
ATOM   3757  OH  TYR A 233      18.728  12.035 -14.432  1.00  0.170          O  
ATOM   3758  H   TYR A 233      21.182   9.346  -6.958  1.00  0.130          H  
ATOM   3759  HA  TYR A 233      21.294   8.461  -9.850  1.00  0.160          H  
ATOM   3760 1HB  TYR A 233      19.071   9.207  -9.118  1.00  0.210          H  
ATOM   3761 2HB  TYR A 233      19.723  10.732  -8.640  1.00  0.210          H  
ATOM   3762  HD1 TYR A 233      19.468   8.555 -11.664  1.00  0.210          H  
ATOM   3763  HD2 TYR A 233      19.647  12.496 -10.045  1.00  0.210          H  
ATOM   3764  HE1 TYR A 233      18.977   9.461 -13.880  1.00  0.210          H  
ATOM   3765  HE2 TYR A 233      19.146  13.425 -12.262  1.00  0.210          H  
ATOM   3766  HH  TYR A 233      18.755  13.000 -14.392  1.00  0.210          H  
ATOM   3767  N   SER A 234      23.020   9.976 -10.595  1.00  0.660          N  
ATOM   3768  CA  SER A 234      24.147  10.793 -11.070  1.00  1.070          C  
ATOM   3769  C   SER A 234      23.721  12.043 -11.832  1.00  1.300          C  
ATOM   3770  O   SER A 234      24.088  12.257 -12.988  1.00  1.580          O  
ATOM   3771  CB  SER A 234      25.052   9.982 -11.966  1.00  1.330          C  
ATOM   3772  OG  SER A 234      24.345   9.480 -13.053  1.00  1.330          O  
ATOM   3773  H   SER A 234      22.800   9.109 -11.100  1.00  0.790          H  
ATOM   3774  HA  SER A 234      24.718  11.118 -10.197  1.00  1.280          H  
ATOM   3775 1HB  SER A 234      25.877  10.603 -12.314  1.00  1.600          H  
ATOM   3776 2HB  SER A 234      25.480   9.157 -11.406  1.00  1.600          H  
ATOM   3777  HG  SER A 234      25.013   9.055 -13.597  1.00  1.600          H  
ATOM   3778  N   GLY A 235      22.966  12.884 -11.162  1.00  1.230          N  
ATOM   3779  CA  GLY A 235      22.449  14.111 -11.726  1.00  1.460          C  
ATOM   3780  C   GLY A 235      21.503  14.763 -10.741  1.00  1.270          C  
ATOM   3781  O   GLY A 235      21.365  14.317  -9.602  1.00  1.600          O  
ATOM   3782  H   GLY A 235      22.733  12.616 -10.207  1.00  1.480          H  
ATOM   3783 1HA  GLY A 235      23.270  14.786 -11.958  1.00  1.750          H  
ATOM   3784 2HA  GLY A 235      21.927  13.895 -12.659  1.00  1.750          H  
ATOM   3785  N   GLU A 236      20.863  15.831 -11.168  1.00  1.210          N  
ATOM   3786  CA  GLU A 236      19.939  16.520 -10.295  1.00  1.490          C  
ATOM   3787  C   GLU A 236      18.526  16.017 -10.542  1.00  1.140          C  
ATOM   3788  O   GLU A 236      18.180  15.635 -11.660  1.00  1.480          O  
ATOM   3789  CB  GLU A 236      20.026  18.029 -10.524  1.00  1.970          C  
ATOM   3790  CG  GLU A 236      21.379  18.642 -10.141  1.00  1.970          C  
ATOM   3791  CD  GLU A 236      21.447  20.130 -10.392  1.00  1.970          C  
ATOM   3792  OE1 GLU A 236      20.601  20.629 -11.096  1.00  1.970          O  
ATOM   3793  OE2 GLU A 236      22.341  20.763  -9.881  1.00  1.970          O  
ATOM   3794  H   GLU A 236      21.011  16.166 -12.109  1.00  1.450          H  
ATOM   3795  HA  GLU A 236      20.202  16.309  -9.258  1.00  1.790          H  
ATOM   3796 1HB  GLU A 236      19.840  18.249 -11.574  1.00  2.370          H  
ATOM   3797 2HB  GLU A 236      19.251  18.531  -9.942  1.00  2.370          H  
ATOM   3798 1HG  GLU A 236      21.563  18.454  -9.084  1.00  2.370          H  
ATOM   3799 2HG  GLU A 236      22.166  18.146 -10.708  1.00  2.370          H  
ATOM   3800  N   ILE A 237      17.719  16.019  -9.496  1.00  0.770          N  
ATOM   3801  CA  ILE A 237      16.317  15.671  -9.607  1.00  0.960          C  
ATOM   3802  C   ILE A 237      15.548  16.902  -9.201  1.00  1.220          C  
ATOM   3803  O   ILE A 237      15.714  17.393  -8.088  1.00  0.880          O  
ATOM   3804  CB  ILE A 237      15.924  14.451  -8.711  1.00  1.270          C  
ATOM   3805  CG1 ILE A 237      16.742  13.183  -9.148  1.00  1.270          C  
ATOM   3806  CG2 ILE A 237      14.389  14.195  -8.751  1.00  1.270          C  
ATOM   3807  CD1 ILE A 237      16.592  11.926  -8.234  1.00  1.270          C  
ATOM   3808  H   ILE A 237      18.079  16.345  -8.612  1.00  0.920          H  
ATOM   3809  HA  ILE A 237      16.080  15.437 -10.643  1.00  1.150          H  
ATOM   3810  HB  ILE A 237      16.205  14.669  -7.684  1.00  1.520          H  
ATOM   3811 1HG1 ILE A 237      16.456  12.914 -10.164  1.00  1.520          H  
ATOM   3812 2HG1 ILE A 237      17.792  13.457  -9.149  1.00  1.520          H  
ATOM   3813 1HG2 ILE A 237      14.135  13.365  -8.095  1.00  1.520          H  
ATOM   3814 2HG2 ILE A 237      13.856  15.080  -8.400  1.00  1.520          H  
ATOM   3815 3HG2 ILE A 237      14.083  13.962  -9.769  1.00  1.520          H  
ATOM   3816 1HD1 ILE A 237      17.214  11.126  -8.619  1.00  1.520          H  
ATOM   3817 2HD1 ILE A 237      16.911  12.170  -7.216  1.00  1.520          H  
ATOM   3818 3HD1 ILE A 237      15.559  11.585  -8.209  1.00  1.520          H  
ATOM   3819  N   ILE A 238      14.711  17.406 -10.100  1.00  2.040          N  
ATOM   3820  CA  ILE A 238      13.944  18.600  -9.773  1.00  2.470          C  
ATOM   3821  C   ILE A 238      12.500  18.229  -9.554  1.00  3.020          C  
ATOM   3822  O   ILE A 238      11.710  19.016  -9.069  1.00  3.700          O  
ATOM   3823  CB  ILE A 238      14.035  19.680 -10.885  1.00  3.290          C  
ATOM   3824  CG1 ILE A 238      13.382  19.170 -12.239  1.00  3.290          C  
ATOM   3825  CG2 ILE A 238      15.518  20.035 -11.083  1.00  3.290          C  
ATOM   3826  CD1 ILE A 238      13.160  20.264 -13.314  1.00  3.290          C  
ATOM   3827  H   ILE A 238      14.643  16.968 -11.006  1.00  2.450          H  
ATOM   3828  HA  ILE A 238      14.326  19.030  -8.848  1.00  2.960          H  
ATOM   3829  HB  ILE A 238      13.487  20.569 -10.572  1.00  3.940          H  
ATOM   3830 1HG1 ILE A 238      14.017  18.398 -12.668  1.00  3.940          H  
ATOM   3831 2HG1 ILE A 238      12.412  18.746 -12.024  1.00  3.940          H  
ATOM   3832 1HG2 ILE A 238      15.626  20.810 -11.835  1.00  3.940          H  
ATOM   3833 2HG2 ILE A 238      15.928  20.396 -10.140  1.00  3.940          H  
ATOM   3834 3HG2 ILE A 238      16.075  19.152 -11.398  1.00  3.940          H  
ATOM   3835 1HD1 ILE A 238      12.699  19.823 -14.201  1.00  3.940          H  
ATOM   3836 2HD1 ILE A 238      12.504  21.039 -12.916  1.00  3.940          H  
ATOM   3837 3HD1 ILE A 238      14.106  20.712 -13.599  1.00  3.940          H  
ATOM   3838  N   ARG A 239      12.167  16.992  -9.847  1.00  3.110          N  
ATOM   3839  CA  ARG A 239      10.795  16.549  -9.754  1.00  3.610          C  
ATOM   3840  C   ARG A 239      10.218  16.908  -8.403  1.00  3.180          C  
ATOM   3841  O   ARG A 239      10.752  16.504  -7.367  1.00  2.500          O  
ATOM   3842  CB  ARG A 239      10.771  15.041  -9.941  1.00  4.850          C  
ATOM   3843  CG  ARG A 239      11.135  14.555 -11.341  1.00  4.850          C  
ATOM   3844  CD  ARG A 239       9.974  14.576 -12.263  1.00  4.850          C  
ATOM   3845  NE  ARG A 239       8.972  13.634 -11.835  1.00  4.850          N  
ATOM   3846  CZ  ARG A 239       9.003  12.317 -12.122  1.00  4.850          C  
ATOM   3847  NH1 ARG A 239       9.968  11.789 -12.834  1.00  4.850          N  
ATOM   3848  NH2 ARG A 239       8.089  11.503 -11.688  1.00  4.850          N  
ATOM   3849  H   ARG A 239      12.888  16.373 -10.170  1.00  3.730          H  
ATOM   3850  HA  ARG A 239      10.211  17.039 -10.532  1.00  4.330          H  
ATOM   3851 1HB  ARG A 239      11.470  14.585  -9.244  1.00  5.820          H  
ATOM   3852 2HB  ARG A 239       9.797  14.662  -9.686  1.00  5.820          H  
ATOM   3853 1HG  ARG A 239      11.897  15.204 -11.764  1.00  5.820          H  
ATOM   3854 2HG  ARG A 239      11.523  13.543 -11.281  1.00  5.820          H  
ATOM   3855 1HD  ARG A 239       9.523  15.566 -12.280  1.00  5.820          H  
ATOM   3856 2HD  ARG A 239      10.287  14.309 -13.261  1.00  5.820          H  
ATOM   3857  HE  ARG A 239       8.213  13.979 -11.251  1.00  5.820          H  
ATOM   3858 1HH1 ARG A 239      10.715  12.348 -13.203  1.00  5.820          H  
ATOM   3859 2HH1 ARG A 239       9.948  10.763 -12.978  1.00  5.820          H  
ATOM   3860 1HH2 ARG A 239       7.316  11.815 -11.125  1.00  5.820          H  
ATOM   3861 2HH2 ARG A 239       8.208  10.515 -11.932  1.00  5.820          H  
ATOM   3862  N   ALA A 240       9.034  17.522  -8.418  1.00  3.740          N  
ATOM   3863  CA  ALA A 240       8.369  17.995  -7.208  1.00  3.430          C  
ATOM   3864  C   ALA A 240       8.094  16.870  -6.232  1.00  3.430          C  
ATOM   3865  O   ALA A 240       7.887  17.093  -5.050  1.00  3.510          O  
ATOM   3866  CB  ALA A 240       7.086  18.743  -7.520  1.00  4.930          C  
ATOM   3867  H   ALA A 240       8.651  17.781  -9.317  1.00  4.490          H  
ATOM   3868  HA  ALA A 240       9.049  18.690  -6.730  1.00  4.120          H  
ATOM   3869 1HB  ALA A 240       6.662  19.111  -6.603  1.00  5.910          H  
ATOM   3870 2HB  ALA A 240       7.294  19.572  -8.177  1.00  5.910          H  
ATOM   3871 3HB  ALA A 240       6.408  18.123  -7.969  1.00  5.910          H  
ATOM   3872  N   ALA A 241       8.134  15.633  -6.677  1.00  3.640          N  
ATOM   3873  CA  ALA A 241       7.872  14.526  -5.779  1.00  3.820          C  
ATOM   3874  C   ALA A 241       8.826  14.566  -4.569  1.00  4.190          C  
ATOM   3875  O   ALA A 241       8.491  14.027  -3.511  1.00  3.840          O  
ATOM   3876  CB  ALA A 241       8.017  13.210  -6.521  1.00  5.280          C  
ATOM   3877  H   ALA A 241       8.367  15.478  -7.642  1.00  4.370          H  
ATOM   3878  HA  ALA A 241       6.860  14.627  -5.407  1.00  4.580          H  
ATOM   3879 1HB  ALA A 241       7.792  12.408  -5.844  1.00  6.330          H  
ATOM   3880 2HB  ALA A 241       7.328  13.177  -7.353  1.00  6.330          H  
ATOM   3881 3HB  ALA A 241       9.043  13.106  -6.889  1.00  6.330          H  
ATOM   3882  N   THR A 242      10.009  15.195  -4.727  1.00  5.320          N  
ATOM   3883  CA  THR A 242      10.995  15.310  -3.665  1.00  6.120          C  
ATOM   3884  C   THR A 242      11.108  16.743  -3.085  1.00  6.000          C  
ATOM   3885  O   THR A 242      11.989  16.990  -2.252  1.00  6.120          O  
ATOM   3886  CB  THR A 242      12.392  14.882  -4.157  1.00  8.250          C  
ATOM   3887  OG1 THR A 242      12.816  15.747  -5.214  1.00  8.250          O  
ATOM   3888  CG2 THR A 242      12.326  13.469  -4.692  1.00  8.250          C  
ATOM   3889  H   THR A 242      10.240  15.634  -5.628  1.00  6.380          H  
ATOM   3890  HA  THR A 242      10.699  14.646  -2.853  1.00  7.340          H  
ATOM   3891  HB  THR A 242      13.103  14.936  -3.335  1.00  9.900          H  
ATOM   3892  HG1 THR A 242      13.751  15.602  -5.388  1.00  9.900          H  
ATOM   3893 1HG2 THR A 242      13.311  13.161  -5.045  1.00  9.900          H  
ATOM   3894 2HG2 THR A 242      12.003  12.799  -3.897  1.00  9.900          H  
ATOM   3895 3HG2 THR A 242      11.623  13.422  -5.518  1.00  9.900          H  
ATOM   3896  N   THR A 243      10.260  17.702  -3.532  1.00  5.830          N  
ATOM   3897  CA  THR A 243      10.368  19.090  -3.032  1.00  5.740          C  
ATOM   3898  C   THR A 243       9.007  19.594  -2.524  1.00  5.680          C  
ATOM   3899  O   THR A 243       8.930  20.496  -1.686  1.00  5.660          O  
ATOM   3900  CB  THR A 243      10.830  20.081  -4.134  1.00  8.070          C  
ATOM   3901  OG1 THR A 243       9.805  20.246  -5.114  1.00  8.070          O  
ATOM   3902  CG2 THR A 243      12.049  19.503  -4.863  1.00  8.070          C  
ATOM   3903  H   THR A 243       9.522  17.450  -4.181  1.00  7.000          H  
ATOM   3904  HA  THR A 243      11.074  19.118  -2.204  1.00  6.890          H  
ATOM   3905  HB  THR A 243      11.080  21.043  -3.691  1.00  9.690          H  
ATOM   3906  HG1 THR A 243       9.131  20.846  -4.777  1.00  9.690          H  
ATOM   3907 1HG2 THR A 243      12.367  20.192  -5.642  1.00  9.690          H  
ATOM   3908 2HG2 THR A 243      12.860  19.352  -4.154  1.00  9.690          H  
ATOM   3909 3HG2 THR A 243      11.790  18.545  -5.324  1.00  9.690          H  
ATOM   3910  N   SER A 244       7.943  18.982  -3.033  1.00  5.880          N  
ATOM   3911  CA  SER A 244       6.547  19.265  -2.715  1.00  5.890          C  
ATOM   3912  C   SER A 244       5.831  17.919  -2.903  1.00  6.090          C  
ATOM   3913  O   SER A 244       5.448  17.572  -4.020  1.00  6.180          O  
ATOM   3914  CB  SER A 244       5.974  20.327  -3.637  1.00  8.240          C  
ATOM   3915  OG  SER A 244       4.638  20.628  -3.316  1.00  8.240          O  
ATOM   3916  H   SER A 244       8.110  18.265  -3.728  1.00  7.060          H  
ATOM   3917  HA  SER A 244       6.462  19.643  -1.704  1.00  7.070          H  
ATOM   3918 1HB  SER A 244       6.578  21.232  -3.563  1.00  9.890          H  
ATOM   3919 2HB  SER A 244       6.029  19.987  -4.655  1.00  9.890          H  
ATOM   3920  HG  SER A 244       4.387  21.338  -3.921  1.00  9.890          H  
ATOM   3921  N   PRO A 245       5.600  17.158  -1.821  1.00  6.330          N  
ATOM   3922  CA  PRO A 245       5.079  15.803  -1.837  1.00  6.970          C  
ATOM   3923  C   PRO A 245       3.756  15.663  -2.558  1.00  7.340          C  
ATOM   3924  O   PRO A 245       2.857  16.481  -2.382  1.00  7.010          O  
ATOM   3925  CB  PRO A 245       4.890  15.512  -0.339  1.00 10.460          C  
ATOM   3926  CG  PRO A 245       5.905  16.387   0.351  1.00 10.460          C  
ATOM   3927  CD  PRO A 245       5.945  17.653  -0.467  1.00 10.460          C  
ATOM   3928  HA  PRO A 245       5.835  15.136  -2.281  1.00  8.360          H  
ATOM   3929 1HB  PRO A 245       3.852  15.734  -0.043  1.00 12.550          H  
ATOM   3930 2HB  PRO A 245       5.054  14.443  -0.148  1.00 12.550          H  
ATOM   3931 1HG  PRO A 245       5.602  16.567   1.395  1.00 12.550          H  
ATOM   3932 2HG  PRO A 245       6.881  15.879   0.387  1.00 12.550          H  
ATOM   3933 1HD  PRO A 245       5.201  18.386  -0.113  1.00 12.550          H  
ATOM   3934 2HD  PRO A 245       6.982  18.028  -0.420  1.00 12.550          H  
ATOM   3935  N   VAL A 246       3.639  14.566  -3.289  1.00  8.170          N  
ATOM   3936  CA  VAL A 246       2.452  14.199  -4.039  1.00  8.910          C  
ATOM   3937  C   VAL A 246       1.475  13.492  -3.122  1.00  9.400          C  
ATOM   3938  O   VAL A 246       1.824  12.502  -2.479  1.00  9.830          O  
ATOM   3939  CB  VAL A 246       2.870  13.317  -5.218  1.00 12.180          C  
ATOM   3940  CG1 VAL A 246       1.631  12.798  -6.025  1.00 12.180          C  
ATOM   3941  CG2 VAL A 246       3.813  14.158  -6.084  1.00 12.180          C  
ATOM   3942  H   VAL A 246       4.442  13.957  -3.335  1.00  9.800          H  
ATOM   3943  HA  VAL A 246       1.983  15.107  -4.419  1.00 10.690          H  
ATOM   3944  HB  VAL A 246       3.402  12.454  -4.842  1.00 14.610          H  
ATOM   3945 1HG1 VAL A 246       1.964  12.165  -6.840  1.00 14.610          H  
ATOM   3946 2HG1 VAL A 246       0.976  12.213  -5.379  1.00 14.610          H  
ATOM   3947 3HG1 VAL A 246       1.078  13.616  -6.421  1.00 14.610          H  
ATOM   3948 1HG2 VAL A 246       4.168  13.602  -6.893  1.00 14.610          H  
ATOM   3949 2HG2 VAL A 246       3.286  15.017  -6.454  1.00 14.610          H  
ATOM   3950 3HG2 VAL A 246       4.648  14.489  -5.499  1.00 14.610          H  
ATOM   3951  N   ARG A 247       0.268  14.023  -3.061  1.00  9.490          N  
ATOM   3952  CA  ARG A 247      -0.793  13.547  -2.188  1.00  9.890          C  
ATOM   3953  C   ARG A 247      -1.346  12.170  -2.574  1.00 11.160          C  
ATOM   3954  O   ARG A 247      -1.438  11.819  -3.765  1.00 12.100          O  
ATOM   3955  CB  ARG A 247      -1.906  14.581  -2.182  1.00 13.690          C  
ATOM   3956  CG  ARG A 247      -1.485  15.926  -1.598  1.00 13.690          C  
ATOM   3957  CD  ARG A 247      -2.540  16.953  -1.713  1.00 13.690          C  
ATOM   3958  NE  ARG A 247      -2.066  18.245  -1.235  1.00 13.690          N  
ATOM   3959  CZ  ARG A 247      -2.771  19.397  -1.265  1.00 13.690          C  
ATOM   3960  NH1 ARG A 247      -3.997  19.421  -1.752  1.00 13.690          N  
ATOM   3961  NH2 ARG A 247      -2.224  20.510  -0.801  1.00 13.690          N  
ATOM   3962  H   ARG A 247       0.105  14.837  -3.635  1.00 11.390          H  
ATOM   3963  HA  ARG A 247      -0.390  13.474  -1.175  1.00 11.870          H  
ATOM   3964 1HB  ARG A 247      -2.263  14.753  -3.174  1.00 16.420          H  
ATOM   3965 2HB  ARG A 247      -2.744  14.208  -1.593  1.00 16.420          H  
ATOM   3966 1HG  ARG A 247      -1.251  15.799  -0.541  1.00 16.420          H  
ATOM   3967 2HG  ARG A 247      -0.598  16.293  -2.118  1.00 16.420          H  
ATOM   3968 1HD  ARG A 247      -2.827  17.058  -2.759  1.00 16.420          H  
ATOM   3969 2HD  ARG A 247      -3.405  16.658  -1.118  1.00 16.420          H  
ATOM   3970  HE  ARG A 247      -1.121  18.282  -0.861  1.00 16.420          H  
ATOM   3971 1HH1 ARG A 247      -4.420  18.579  -2.109  1.00 16.420          H  
ATOM   3972 2HH1 ARG A 247      -4.517  20.287  -1.771  1.00 16.420          H  
ATOM   3973 1HH2 ARG A 247      -1.284  20.494  -0.428  1.00 16.420          H  
ATOM   3974 2HH2 ARG A 247      -2.742  21.377  -0.819  1.00 16.420          H  
ATOM   3975  N   GLU A 248      -1.807  11.442  -1.550  1.00 11.290          N  
ATOM   3976  CA  GLU A 248      -2.367  10.103  -1.689  1.00 12.550          C  
ATOM   3977  C   GLU A 248      -3.536  10.067  -2.645  1.00 13.080          C  
ATOM   3978  O   GLU A 248      -3.695   9.115  -3.399  1.00 13.350          O  
ATOM   3979  CB  GLU A 248      -2.808   9.580  -0.323  1.00 17.070          C  
ATOM   3980  CG  GLU A 248      -1.656   9.369   0.662  1.00 17.070          C  
ATOM   3981  CD  GLU A 248      -1.240  10.641   1.374  1.00 17.070          C  
ATOM   3982  OE1 GLU A 248      -1.826  11.674   1.100  1.00 17.070          O  
ATOM   3983  OE2 GLU A 248      -0.341  10.588   2.170  1.00 17.070          O  
ATOM   3984  H   GLU A 248      -1.717  11.820  -0.600  1.00 13.550          H  
ATOM   3985  HA  GLU A 248      -1.588   9.446  -2.073  1.00 15.060          H  
ATOM   3986 1HB  GLU A 248      -3.520  10.275   0.122  1.00 20.480          H  
ATOM   3987 2HB  GLU A 248      -3.323   8.625  -0.450  1.00 20.480          H  
ATOM   3988 1HG  GLU A 248      -1.957   8.631   1.404  1.00 20.480          H  
ATOM   3989 2HG  GLU A 248      -0.800   8.969   0.118  1.00 20.480          H  
ATOM   3990  N   ASN A 249      -4.312  11.138  -2.713  1.00 13.240          N  
ATOM   3991  CA  ASN A 249      -5.453  11.134  -3.607  1.00 13.760          C  
ATOM   3992  C   ASN A 249      -5.044  10.878  -5.054  1.00 13.720          C  
ATOM   3993  O   ASN A 249      -5.791  10.242  -5.803  1.00 14.140          O  
ATOM   3994  CB  ASN A 249      -6.196  12.447  -3.514  1.00 19.060          C  
ATOM   3995  CG  ASN A 249      -6.953  12.592  -2.228  1.00 19.060          C  
ATOM   3996  OD1 ASN A 249      -7.229  11.616  -1.521  1.00 19.060          O  
ATOM   3997  ND2 ASN A 249      -7.301  13.807  -1.903  1.00 19.060          N  
ATOM   3998  H   ASN A 249      -4.155  11.912  -2.083  1.00 15.890          H  
ATOM   3999  HA  ASN A 249      -6.121  10.323  -3.309  1.00 16.510          H  
ATOM   4000 1HB  ASN A 249      -5.483  13.271  -3.602  1.00 22.870          H  
ATOM   4001 2HB  ASN A 249      -6.892  12.529  -4.348  1.00 22.870          H  
ATOM   4002 1HD2 ASN A 249      -7.809  13.971  -1.057  1.00 22.870          H  
ATOM   4003 2HD2 ASN A 249      -7.065  14.574  -2.497  1.00 22.870          H  
ATOM   4004  N   TYR A 250      -3.852  11.333  -5.459  1.00 13.200          N  
ATOM   4005  CA  TYR A 250      -3.443  11.151  -6.833  1.00 13.100          C  
ATOM   4006  C   TYR A 250      -2.979   9.727  -7.007  1.00 13.370          C  
ATOM   4007  O   TYR A 250      -3.298   9.080  -8.003  1.00 13.810          O  
ATOM   4008  CB  TYR A 250      -2.353  12.147  -7.180  1.00 18.380          C  
ATOM   4009  CG  TYR A 250      -2.852  13.542  -7.123  1.00 18.380          C  
ATOM   4010  CD1 TYR A 250      -2.585  14.296  -6.020  1.00 18.380          C  
ATOM   4011  CD2 TYR A 250      -3.597  14.062  -8.152  1.00 18.380          C  
ATOM   4012  CE1 TYR A 250      -3.064  15.575  -5.931  1.00 18.380          C  
ATOM   4013  CE2 TYR A 250      -4.070  15.358  -8.077  1.00 18.380          C  
ATOM   4014  CZ  TYR A 250      -3.802  16.111  -6.961  1.00 18.380          C  
ATOM   4015  OH  TYR A 250      -4.275  17.397  -6.859  1.00 18.380          O  
ATOM   4016  H   TYR A 250      -3.211  11.806  -4.820  1.00 15.840          H  
ATOM   4017  HA  TYR A 250      -4.299  11.313  -7.486  1.00 15.720          H  
ATOM   4018 1HB  TYR A 250      -1.509  12.044  -6.495  1.00 22.060          H  
ATOM   4019 2HB  TYR A 250      -2.001  11.962  -8.178  1.00 22.060          H  
ATOM   4020  HD1 TYR A 250      -1.998  13.870  -5.215  1.00 22.060          H  
ATOM   4021  HD2 TYR A 250      -3.815  13.451  -9.023  1.00 22.060          H  
ATOM   4022  HE1 TYR A 250      -2.863  16.169  -5.050  1.00 22.060          H  
ATOM   4023  HE2 TYR A 250      -4.659  15.777  -8.893  1.00 22.060          H  
ATOM   4024  HH  TYR A 250      -4.787  17.608  -7.642  1.00 22.060          H  
ATOM   4025  N   PHE A 251      -2.266   9.210  -6.015  1.00 13.140          N  
ATOM   4026  CA  PHE A 251      -1.797   7.832  -6.107  1.00 13.390          C  
ATOM   4027  C   PHE A 251      -2.978   6.869  -6.152  1.00 14.150          C  
ATOM   4028  O   PHE A 251      -2.951   5.861  -6.865  1.00 14.580          O  
ATOM   4029  CB  PHE A 251      -0.886   7.487  -4.941  1.00 18.650          C  
ATOM   4030  CG  PHE A 251       0.483   8.053  -5.076  1.00 18.650          C  
ATOM   4031  CD1 PHE A 251       0.851   9.212  -4.415  1.00 18.650          C  
ATOM   4032  CD2 PHE A 251       1.425   7.414  -5.864  1.00 18.650          C  
ATOM   4033  CE1 PHE A 251       2.120   9.709  -4.545  1.00 18.650          C  
ATOM   4034  CE2 PHE A 251       2.685   7.917  -5.985  1.00 18.650          C  
ATOM   4035  CZ  PHE A 251       3.040   9.067  -5.334  1.00 18.650          C  
ATOM   4036  H   PHE A 251      -2.014   9.819  -5.226  1.00 15.770          H  
ATOM   4037  HA  PHE A 251      -1.232   7.716  -7.028  1.00 16.070          H  
ATOM   4038 1HB  PHE A 251      -1.327   7.861  -4.018  1.00 22.380          H  
ATOM   4039 2HB  PHE A 251      -0.806   6.404  -4.850  1.00 22.380          H  
ATOM   4040  HD1 PHE A 251       0.132   9.737  -3.783  1.00 22.380          H  
ATOM   4041  HD2 PHE A 251       1.160   6.495  -6.389  1.00 22.380          H  
ATOM   4042  HE1 PHE A 251       2.387  10.615  -4.011  1.00 22.380          H  
ATOM   4043  HE2 PHE A 251       3.403   7.397  -6.589  1.00 22.380          H  
ATOM   4044  HZ  PHE A 251       4.046   9.462  -5.437  1.00 22.380          H  
ATOM   4045  N   MET A 252      -4.017   7.153  -5.374  1.00 14.330          N  
ATOM   4046  CA  MET A 252      -5.188   6.293  -5.364  1.00 15.050          C  
ATOM   4047  C   MET A 252      -5.895   6.316  -6.719  1.00 15.520          C  
ATOM   4048  O   MET A 252      -6.162   5.265  -7.306  1.00 16.120          O  
ATOM   4049  CB  MET A 252      -6.137   6.725  -4.250  1.00 20.780          C  
ATOM   4050  CG  MET A 252      -5.611   6.442  -2.833  1.00 20.780          C  
ATOM   4051  SD  MET A 252      -6.615   7.196  -1.527  1.00 20.780          S  
ATOM   4052  CE  MET A 252      -8.119   6.216  -1.560  1.00 20.780          C  
ATOM   4053  H   MET A 252      -3.977   7.983  -4.781  1.00 17.200          H  
ATOM   4054  HA  MET A 252      -4.864   5.272  -5.173  1.00 18.060          H  
ATOM   4055 1HB  MET A 252      -6.312   7.799  -4.328  1.00 24.940          H  
ATOM   4056 2HB  MET A 252      -7.091   6.224  -4.381  1.00 24.940          H  
ATOM   4057 1HG  MET A 252      -5.586   5.366  -2.671  1.00 24.940          H  
ATOM   4058 2HG  MET A 252      -4.593   6.818  -2.746  1.00 24.940          H  
ATOM   4059 1HE  MET A 252      -8.805   6.582  -0.794  1.00 24.940          H  
ATOM   4060 2HE  MET A 252      -8.596   6.297  -2.533  1.00 24.940          H  
ATOM   4061 3HE  MET A 252      -7.878   5.171  -1.358  1.00 24.940          H  
ATOM   4062  N   LYS A 253      -6.150   7.515  -7.255  1.00 15.230          N  
ATOM   4063  CA  LYS A 253      -6.848   7.648  -8.535  1.00 15.610          C  
ATOM   4064  C   LYS A 253      -6.093   6.985  -9.676  1.00 15.620          C  
ATOM   4065  O   LYS A 253      -6.693   6.391 -10.574  1.00 16.090          O  
ATOM   4066  CB  LYS A 253      -7.104   9.120  -8.863  1.00 21.700          C  
ATOM   4067  CG  LYS A 253      -8.182   9.779  -7.991  1.00 21.700          C  
ATOM   4068  CD  LYS A 253      -8.362  11.262  -8.331  1.00 21.700          C  
ATOM   4069  CE  LYS A 253      -9.434  11.907  -7.454  1.00 21.700          C  
ATOM   4070  NZ  LYS A 253      -9.606  13.362  -7.755  1.00 21.700          N  
ATOM   4071  H   LYS A 253      -5.888   8.358  -6.736  1.00 18.280          H  
ATOM   4072  HA  LYS A 253      -7.811   7.149  -8.446  1.00 18.730          H  
ATOM   4073 1HB  LYS A 253      -6.174   9.681  -8.727  1.00 26.040          H  
ATOM   4074 2HB  LYS A 253      -7.396   9.215  -9.907  1.00 26.040          H  
ATOM   4075 1HG  LYS A 253      -9.128   9.263  -8.150  1.00 26.040          H  
ATOM   4076 2HG  LYS A 253      -7.915   9.677  -6.944  1.00 26.040          H  
ATOM   4077 1HD  LYS A 253      -7.414  11.781  -8.167  1.00 26.040          H  
ATOM   4078 2HD  LYS A 253      -8.642  11.369  -9.378  1.00 26.040          H  
ATOM   4079 1HE  LYS A 253     -10.381  11.398  -7.618  1.00 26.040          H  
ATOM   4080 2HE  LYS A 253      -9.148  11.795  -6.406  1.00 26.040          H  
ATOM   4081 1HZ  LYS A 253     -10.321  13.748  -7.153  1.00 26.040          H  
ATOM   4082 2HZ  LYS A 253      -8.733  13.844  -7.592  1.00 26.040          H  
ATOM   4083 3HZ  LYS A 253      -9.881  13.480  -8.720  1.00 26.040          H  
ATOM   4084  N   TRP A 254      -4.771   7.066  -9.626  1.00 15.110          N  
ATOM   4085  CA  TRP A 254      -3.911   6.507 -10.646  1.00 15.080          C  
ATOM   4086  C   TRP A 254      -3.450   5.076 -10.390  1.00 15.680          C  
ATOM   4087  O   TRP A 254      -2.565   4.580 -11.091  1.00 16.210          O  
ATOM   4088  CB  TRP A 254      -2.730   7.435 -10.864  1.00 21.120          C  
ATOM   4089  CG  TRP A 254      -3.124   8.652 -11.590  1.00 21.120          C  
ATOM   4090  CD1 TRP A 254      -3.292   9.908 -11.109  1.00 21.120          C  
ATOM   4091  CD2 TRP A 254      -3.410   8.722 -12.991  1.00 21.120          C  
ATOM   4092  NE1 TRP A 254      -3.636  10.751 -12.117  1.00 21.120          N  
ATOM   4093  CE2 TRP A 254      -3.714  10.045 -13.276  1.00 21.120          C  
ATOM   4094  CE3 TRP A 254      -3.419   7.776 -14.023  1.00 21.120          C  
ATOM   4095  CZ2 TRP A 254      -4.019  10.464 -14.552  1.00 21.120          C  
ATOM   4096  CZ3 TRP A 254      -3.729   8.195 -15.302  1.00 21.120          C  
ATOM   4097  CH2 TRP A 254      -4.019   9.506 -15.560  1.00 21.120          C  
ATOM   4098  H   TRP A 254      -4.339   7.606  -8.869  1.00 18.130          H  
ATOM   4099  HA  TRP A 254      -4.482   6.498 -11.572  1.00 18.100          H  
ATOM   4100 1HB  TRP A 254      -2.314   7.723  -9.903  1.00 25.350          H  
ATOM   4101 2HB  TRP A 254      -1.952   6.940 -11.420  1.00 25.350          H  
ATOM   4102  HD1 TRP A 254      -3.158  10.205 -10.081  1.00 25.350          H  
ATOM   4103  HE1 TRP A 254      -3.799  11.758 -12.036  1.00 25.350          H  
ATOM   4104  HE3 TRP A 254      -3.179   6.732 -13.822  1.00 25.350          H  
ATOM   4105  HZ2 TRP A 254      -4.250  11.506 -14.776  1.00 25.350          H  
ATOM   4106  HZ3 TRP A 254      -3.728   7.458 -16.103  1.00 25.350          H  
ATOM   4107  HH2 TRP A 254      -4.251   9.805 -16.580  1.00 25.350          H  
ATOM   4108  N   LEU A 255      -4.015   4.412  -9.383  1.00 15.660          N  
ATOM   4109  CA  LEU A 255      -3.685   3.024  -9.074  1.00 16.250          C  
ATOM   4110  C   LEU A 255      -2.188   2.802  -8.879  1.00 17.230          C  
ATOM   4111  O   LEU A 255      -1.617   1.848  -9.414  1.00 17.890          O  
ATOM   4112  CB  LEU A 255      -4.202   2.106 -10.196  1.00 22.510          C  
ATOM   4113  CG  LEU A 255      -5.723   2.217 -10.527  1.00 22.510          C  
ATOM   4114  CD1 LEU A 255      -6.039   1.283 -11.682  1.00 22.510          C  
ATOM   4115  CD2 LEU A 255      -6.576   1.893  -9.297  1.00 22.510          C  
ATOM   4116  H   LEU A 255      -4.732   4.867  -8.809  1.00 18.790          H  
ATOM   4117  HA  LEU A 255      -4.168   2.766  -8.135  1.00 19.500          H  
ATOM   4118 1HB  LEU A 255      -3.645   2.316 -11.108  1.00 27.020          H  
ATOM   4119 2HB  LEU A 255      -4.000   1.074  -9.910  1.00 27.020          H  
ATOM   4120  HG  LEU A 255      -5.947   3.237 -10.852  1.00 27.020          H  
ATOM   4121 1HD1 LEU A 255      -7.094   1.370 -11.942  1.00 27.020          H  
ATOM   4122 2HD1 LEU A 255      -5.430   1.554 -12.545  1.00 27.020          H  
ATOM   4123 3HD1 LEU A 255      -5.820   0.256 -11.392  1.00 27.020          H  
ATOM   4124 1HD2 LEU A 255      -7.630   1.982  -9.560  1.00 27.020          H  
ATOM   4125 2HD2 LEU A 255      -6.370   0.877  -8.963  1.00 27.020          H  
ATOM   4126 3HD2 LEU A 255      -6.359   2.593  -8.491  1.00 27.020          H  
ATOM   4127  N   SER A 256      -1.563   3.704  -8.123  1.00 17.380          N  
ATOM   4128  CA  SER A 256      -0.144   3.716  -7.770  1.00 18.290          C  
ATOM   4129  C   SER A 256       0.803   4.089  -8.907  1.00 18.540          C  
ATOM   4130  O   SER A 256       2.022   4.120  -8.706  1.00 19.180          O  
ATOM   4131  CB  SER A 256       0.298   2.378  -7.178  1.00 25.240          C  
ATOM   4132  OG  SER A 256      -0.446   2.050  -6.028  1.00 25.240          O  
ATOM   4133  H   SER A 256      -2.128   4.463  -7.735  1.00 20.860          H  
ATOM   4134  HA  SER A 256      -0.021   4.465  -6.989  1.00 21.950          H  
ATOM   4135 1HB  SER A 256       0.216   1.586  -7.911  1.00 30.290          H  
ATOM   4136 2HB  SER A 256       1.350   2.447  -6.912  1.00 30.290          H  
ATOM   4137  HG  SER A 256      -0.114   1.197  -5.739  1.00 30.290          H  
ATOM   4138  N   ASP A 257       0.284   4.495 -10.065  1.00 18.040          N  
ATOM   4139  CA  ASP A 257       1.184   4.919 -11.116  1.00 18.210          C  
ATOM   4140  C   ASP A 257       1.738   6.256 -10.709  1.00 17.360          C  
ATOM   4141  O   ASP A 257       1.102   7.298 -10.882  1.00 16.920          O  
ATOM   4142  CB  ASP A 257       0.458   4.976 -12.476  1.00 25.430          C  
ATOM   4143  CG  ASP A 257       1.342   5.403 -13.683  1.00 25.430          C  
ATOM   4144  OD1 ASP A 257       2.322   6.102 -13.472  1.00 25.430          O  
ATOM   4145  OD2 ASP A 257       1.038   5.008 -14.793  1.00 25.430          O  
ATOM   4146  H   ASP A 257      -0.724   4.449 -10.242  1.00 21.650          H  
ATOM   4147  HA  ASP A 257       2.006   4.219 -11.190  1.00 21.850          H  
ATOM   4148 1HB  ASP A 257       0.031   3.995 -12.687  1.00 30.510          H  
ATOM   4149 2HB  ASP A 257      -0.373   5.665 -12.408  1.00 30.510          H  
ATOM   4150  N   LEU A 258       2.921   6.193 -10.106  1.00 17.210          N  
ATOM   4151  CA  LEU A 258       3.613   7.335  -9.561  1.00 16.640          C  
ATOM   4152  C   LEU A 258       3.837   8.381 -10.615  1.00 16.690          C  
ATOM   4153  O   LEU A 258       3.571   9.553 -10.370  1.00 16.480          O  
ATOM   4154  CB  LEU A 258       4.932   6.906  -8.901  1.00 23.520          C  
ATOM   4155  CG  LEU A 258       5.707   8.015  -8.129  1.00 23.520          C  
ATOM   4156  CD1 LEU A 258       6.420   7.406  -6.994  1.00 23.520          C  
ATOM   4157  CD2 LEU A 258       6.758   8.675  -9.018  1.00 23.520          C  
ATOM   4158  H   LEU A 258       3.295   5.258  -9.963  1.00 20.650          H  
ATOM   4159  HA  LEU A 258       2.980   7.772  -8.800  1.00 19.970          H  
ATOM   4160 1HB  LEU A 258       4.727   6.083  -8.214  1.00 28.230          H  
ATOM   4161 2HB  LEU A 258       5.590   6.529  -9.680  1.00 28.230          H  
ATOM   4162  HG  LEU A 258       5.010   8.745  -7.756  1.00 28.230          H  
ATOM   4163 1HD1 LEU A 258       6.960   8.163  -6.455  1.00 28.230          H  
ATOM   4164 2HD1 LEU A 258       5.724   6.911  -6.319  1.00 28.230          H  
ATOM   4165 3HD1 LEU A 258       7.097   6.693  -7.385  1.00 28.230          H  
ATOM   4166 1HD2 LEU A 258       7.297   9.428  -8.443  1.00 28.230          H  
ATOM   4167 2HD2 LEU A 258       7.460   7.921  -9.345  1.00 28.230          H  
ATOM   4168 3HD2 LEU A 258       6.314   9.153  -9.881  1.00 28.230          H  
ATOM   4169  N   ARG A 259       4.330   8.007 -11.800  1.00 17.000          N  
ATOM   4170  CA  ARG A 259       4.554   9.027 -12.814  1.00 17.140          C  
ATOM   4171  C   ARG A 259       3.288   9.839 -13.054  1.00 16.150          C  
ATOM   4172  O   ARG A 259       3.330  11.074 -13.007  1.00 15.110          O  
ATOM   4173  CB  ARG A 259       4.986   8.407 -14.135  1.00 23.940          C  
ATOM   4174  CG  ARG A 259       5.281   9.409 -15.254  1.00 23.940          C  
ATOM   4175  CD  ARG A 259       5.593   8.725 -16.544  1.00 23.940          C  
ATOM   4176  NE  ARG A 259       4.487   7.887 -16.960  1.00 23.940          N  
ATOM   4177  CZ  ARG A 259       3.348   8.300 -17.533  1.00 23.940          C  
ATOM   4178  NH1 ARG A 259       3.122   9.556 -17.803  1.00 23.940          N  
ATOM   4179  NH2 ARG A 259       2.399   7.432 -17.819  1.00 23.940          N  
ATOM   4180  H   ARG A 259       4.569   7.028 -11.996  1.00 20.400          H  
ATOM   4181  HA  ARG A 259       5.340   9.696 -12.466  1.00 20.570          H  
ATOM   4182 1HB  ARG A 259       5.853   7.790 -13.993  1.00 28.730          H  
ATOM   4183 2HB  ARG A 259       4.188   7.747 -14.478  1.00 28.730          H  
ATOM   4184 1HG  ARG A 259       4.417  10.050 -15.397  1.00 28.730          H  
ATOM   4185 2HG  ARG A 259       6.139  10.018 -14.970  1.00 28.730          H  
ATOM   4186 1HD  ARG A 259       5.791   9.459 -17.321  1.00 28.730          H  
ATOM   4187 2HD  ARG A 259       6.472   8.088 -16.411  1.00 28.730          H  
ATOM   4188  HE  ARG A 259       4.568   6.899 -16.772  1.00 28.730          H  
ATOM   4189 1HH1 ARG A 259       3.800  10.264 -17.590  1.00 28.730          H  
ATOM   4190 2HH1 ARG A 259       2.202   9.801 -18.196  1.00 28.730          H  
ATOM   4191 1HH2 ARG A 259       2.501   6.455 -17.594  1.00 28.730          H  
ATOM   4192 2HH2 ARG A 259       1.519   7.790 -18.208  1.00 28.730          H  
ATOM   4193  N   GLU A 260       2.157   9.163 -13.305  1.00 16.500          N  
ATOM   4194  CA  GLU A 260       0.933   9.927 -13.557  1.00 15.680          C  
ATOM   4195  C   GLU A 260       0.403  10.656 -12.312  1.00 14.940          C  
ATOM   4196  O   GLU A 260      -0.096  11.784 -12.421  1.00 14.050          O  
ATOM   4197  CB  GLU A 260      -0.175   9.052 -14.123  1.00 22.280          C  
ATOM   4198  CG  GLU A 260       0.005   8.546 -15.559  1.00 22.280          C  
ATOM   4199  CD  GLU A 260       0.003   9.658 -16.634  1.00 22.280          C  
ATOM   4200  OE1 GLU A 260      -0.259  10.782 -16.295  1.00 22.280          O  
ATOM   4201  OE2 GLU A 260       0.248   9.359 -17.802  1.00 22.280          O  
ATOM   4202  H   GLU A 260       2.169   8.125 -13.326  1.00 19.800          H  
ATOM   4203  HA  GLU A 260       1.166  10.685 -14.302  1.00 18.820          H  
ATOM   4204 1HB  GLU A 260      -0.327   8.189 -13.470  1.00 26.740          H  
ATOM   4205 2HB  GLU A 260      -1.073   9.630 -14.120  1.00 26.740          H  
ATOM   4206 1HG  GLU A 260       0.956   8.024 -15.586  1.00 26.740          H  
ATOM   4207 2HG  GLU A 260      -0.772   7.820 -15.780  1.00 26.740          H  
ATOM   4208  N   ALA A 261       0.506  10.029 -11.125  1.00 15.420          N  
ATOM   4209  CA  ALA A 261       0.017  10.649  -9.897  1.00 14.970          C  
ATOM   4210  C   ALA A 261       0.772  11.917  -9.615  1.00 14.010          C  
ATOM   4211  O   ALA A 261       0.183  12.946  -9.252  1.00 13.300          O  
ATOM   4212  CB  ALA A 261       0.184   9.697  -8.722  1.00 21.140          C  
ATOM   4213  H   ALA A 261       0.897   9.090 -11.082  1.00 18.500          H  
ATOM   4214  HA  ALA A 261      -1.021  10.899 -10.030  1.00 17.960          H  
ATOM   4215 1HB  ALA A 261      -0.181  10.162  -7.814  1.00 25.370          H  
ATOM   4216 2HB  ALA A 261      -0.373   8.790  -8.924  1.00 25.370          H  
ATOM   4217 3HB  ALA A 261       1.235   9.458  -8.600  1.00 25.370          H  
ATOM   4218  N   CYS A 262       2.074  11.862  -9.836  1.00 14.060          N  
ATOM   4219  CA  CYS A 262       2.920  12.992  -9.612  1.00 13.250          C  
ATOM   4220  C   CYS A 262       2.611  14.075 -10.595  1.00 12.470          C  
ATOM   4221  O   CYS A 262       2.378  15.212 -10.203  1.00 11.720          O  
ATOM   4222  CB  CYS A 262       4.370  12.576  -9.743  1.00 18.870          C  
ATOM   4223  SG  CYS A 262       4.939  11.511  -8.445  1.00 18.870          S  
ATOM   4224  H   CYS A 262       2.493  10.981 -10.130  1.00 16.870          H  
ATOM   4225  HA  CYS A 262       2.736  13.379  -8.622  1.00 15.900          H  
ATOM   4226 1HB  CYS A 262       4.513  12.056 -10.695  1.00 22.650          H  
ATOM   4227 2HB  CYS A 262       4.974  13.421  -9.753  1.00 22.650          H  
ATOM   4228  HG  CYS A 262       4.401  10.396  -8.993  1.00 22.650          H  
ATOM   4229  N   PHE A 263       2.454  13.722 -11.866  1.00 12.780          N  
ATOM   4230  CA  PHE A 263       2.163  14.740 -12.848  1.00 12.290          C  
ATOM   4231  C   PHE A 263       0.846  15.438 -12.556  1.00 11.720          C  
ATOM   4232  O   PHE A 263       0.752  16.661 -12.706  1.00 11.040          O  
ATOM   4233  CB  PHE A 263       2.145  14.149 -14.251  1.00 17.400          C  
ATOM   4234  CG  PHE A 263       3.513  13.720 -14.785  1.00 17.400          C  
ATOM   4235  CD1 PHE A 263       4.724  13.985 -14.102  1.00 17.400          C  
ATOM   4236  CD2 PHE A 263       3.591  13.078 -16.005  1.00 17.400          C  
ATOM   4237  CE1 PHE A 263       5.923  13.604 -14.629  1.00 17.400          C  
ATOM   4238  CE2 PHE A 263       4.807  12.711 -16.528  1.00 17.400          C  
ATOM   4239  CZ  PHE A 263       5.966  12.970 -15.837  1.00 17.400          C  
ATOM   4240  H   PHE A 263       2.640  12.761 -12.169  1.00 15.340          H  
ATOM   4241  HA  PHE A 263       2.929  15.495 -12.786  1.00 14.750          H  
ATOM   4242 1HB  PHE A 263       1.496  13.269 -14.253  1.00 20.880          H  
ATOM   4243 2HB  PHE A 263       1.715  14.864 -14.946  1.00 20.880          H  
ATOM   4244  HD1 PHE A 263       4.729  14.482 -13.152  1.00 20.880          H  
ATOM   4245  HD2 PHE A 263       2.670  12.871 -16.557  1.00 20.880          H  
ATOM   4246  HE1 PHE A 263       6.844  13.811 -14.088  1.00 20.880          H  
ATOM   4247  HE2 PHE A 263       4.860  12.214 -17.493  1.00 20.880          H  
ATOM   4248  HZ  PHE A 263       6.922  12.673 -16.261  1.00 20.880          H  
ATOM   4249  N   SER A 264      -0.174  14.678 -12.134  1.00 12.100          N  
ATOM   4250  CA  SER A 264      -1.461  15.281 -11.824  1.00 11.750          C  
ATOM   4251  C   SER A 264      -1.298  16.297 -10.693  1.00 11.370          C  
ATOM   4252  O   SER A 264      -1.794  17.429 -10.789  1.00 10.940          O  
ATOM   4253  CB  SER A 264      -2.448  14.207 -11.410  1.00 16.590          C  
ATOM   4254  OG  SER A 264      -2.760  13.335 -12.465  1.00 16.590          O  
ATOM   4255  H   SER A 264      -0.059  13.662 -12.066  1.00 14.520          H  
ATOM   4256  HA  SER A 264      -1.830  15.791 -12.711  1.00 14.100          H  
ATOM   4257 1HB  SER A 264      -2.021  13.634 -10.587  1.00 19.910          H  
ATOM   4258 2HB  SER A 264      -3.353  14.683 -11.051  1.00 19.910          H  
ATOM   4259  HG  SER A 264      -1.933  12.843 -12.653  1.00 19.910          H  
ATOM   4260  N   TYR A 265      -0.562  15.921  -9.644  1.00 11.670          N  
ATOM   4261  CA  TYR A 265      -0.292  16.836  -8.549  1.00 11.560          C  
ATOM   4262  C   TYR A 265       0.443  18.060  -9.036  1.00 11.030          C  
ATOM   4263  O   TYR A 265       0.076  19.183  -8.698  1.00 10.950          O  
ATOM   4264  CB  TYR A 265       0.502  16.183  -7.429  1.00 16.230          C  
ATOM   4265  CG  TYR A 265       0.914  17.151  -6.296  1.00 16.230          C  
ATOM   4266  CD1 TYR A 265      -0.005  17.552  -5.350  1.00 16.230          C  
ATOM   4267  CD2 TYR A 265       2.217  17.623  -6.204  1.00 16.230          C  
ATOM   4268  CE1 TYR A 265       0.362  18.404  -4.335  1.00 16.230          C  
ATOM   4269  CE2 TYR A 265       2.583  18.471  -5.191  1.00 16.230          C  
ATOM   4270  CZ  TYR A 265       1.667  18.864  -4.258  1.00 16.230          C  
ATOM   4271  OH  TYR A 265       2.037  19.708  -3.232  1.00 16.230          O  
ATOM   4272  H   TYR A 265      -0.202  14.957  -9.596  1.00 14.000          H  
ATOM   4273  HA  TYR A 265      -1.248  17.171  -8.144  1.00 13.870          H  
ATOM   4274 1HB  TYR A 265      -0.097  15.397  -7.000  1.00 19.470          H  
ATOM   4275 2HB  TYR A 265       1.400  15.727  -7.840  1.00 19.470          H  
ATOM   4276  HD1 TYR A 265      -1.010  17.205  -5.402  1.00 19.470          H  
ATOM   4277  HD2 TYR A 265       2.949  17.320  -6.920  1.00 19.470          H  
ATOM   4278  HE1 TYR A 265      -0.371  18.715  -3.596  1.00 19.470          H  
ATOM   4279  HE2 TYR A 265       3.608  18.828  -5.127  1.00 19.470          H  
ATOM   4280  HH  TYR A 265       3.000  19.872  -3.274  1.00 19.470          H  
ATOM   4281  N   TYR A 266       1.522  17.844  -9.793  1.00 10.840          N  
ATOM   4282  CA  TYR A 266       2.378  18.930 -10.213  1.00 10.560          C  
ATOM   4283  C   TYR A 266       1.621  19.984 -10.996  1.00 10.420          C  
ATOM   4284  O   TYR A 266       1.796  21.181 -10.741  1.00 10.530          O  
ATOM   4285  CB  TYR A 266       3.468  18.466 -11.178  1.00 14.900          C  
ATOM   4286  CG  TYR A 266       4.479  17.455 -10.769  1.00 14.900          C  
ATOM   4287  CD1 TYR A 266       4.574  16.982  -9.501  1.00 14.900          C  
ATOM   4288  CD2 TYR A 266       5.356  17.014 -11.739  1.00 14.900          C  
ATOM   4289  CE1 TYR A 266       5.517  16.047  -9.193  1.00 14.900          C  
ATOM   4290  CE2 TYR A 266       6.308  16.099 -11.434  1.00 14.900          C  
ATOM   4291  CZ  TYR A 266       6.385  15.611 -10.163  1.00 14.900          C  
ATOM   4292  OH  TYR A 266       7.326  14.688  -9.846  1.00 14.900          O  
ATOM   4293  H   TYR A 266       1.768  16.889 -10.047  1.00 13.010          H  
ATOM   4294  HA  TYR A 266       2.811  19.400  -9.331  1.00 12.670          H  
ATOM   4295 1HB  TYR A 266       2.990  18.101 -12.075  1.00 17.880          H  
ATOM   4296 2HB  TYR A 266       4.010  19.319 -11.437  1.00 17.880          H  
ATOM   4297  HD1 TYR A 266       3.906  17.326  -8.747  1.00 17.880          H  
ATOM   4298  HD2 TYR A 266       5.289  17.403 -12.753  1.00 17.880          H  
ATOM   4299  HE1 TYR A 266       5.581  15.659  -8.175  1.00 17.880          H  
ATOM   4300  HE2 TYR A 266       6.996  15.757 -12.207  1.00 17.880          H  
ATOM   4301  HH  TYR A 266       7.180  14.379  -8.944  1.00 17.880          H  
ATOM   4302  N   GLN A 267       0.768  19.557 -11.951  1.00 10.370          N  
ATOM   4303  CA  GLN A 267       0.066  20.546 -12.756  1.00 10.310          C  
ATOM   4304  C   GLN A 267      -0.981  21.313 -11.934  1.00 10.370          C  
ATOM   4305  O   GLN A 267      -1.253  22.479 -12.222  1.00 10.530          O  
ATOM   4306  CB  GLN A 267      -0.562  19.926 -14.011  1.00 14.460          C  
ATOM   4307  CG  GLN A 267      -1.751  19.050 -13.780  1.00 14.460          C  
ATOM   4308  CD  GLN A 267      -2.260  18.421 -15.046  1.00 14.460          C  
ATOM   4309  OE1 GLN A 267      -1.798  18.706 -16.159  1.00 14.460          O  
ATOM   4310  NE2 GLN A 267      -3.247  17.552 -14.893  1.00 14.460          N  
ATOM   4311  H   GLN A 267       0.666  18.551 -12.136  1.00 12.440          H  
ATOM   4312  HA  GLN A 267       0.804  21.249 -13.120  1.00 12.370          H  
ATOM   4313 1HB  GLN A 267      -0.854  20.711 -14.689  1.00 17.350          H  
ATOM   4314 2HB  GLN A 267       0.191  19.323 -14.519  1.00 17.350          H  
ATOM   4315 1HG  GLN A 267      -1.462  18.257 -13.107  1.00 17.350          H  
ATOM   4316 2HG  GLN A 267      -2.562  19.634 -13.346  1.00 17.350          H  
ATOM   4317 1HE2 GLN A 267      -3.642  17.092 -15.688  1.00 17.350          H  
ATOM   4318 2HE2 GLN A 267      -3.607  17.354 -13.978  1.00 17.350          H  
ATOM   4319  N   LYS A 268      -1.514  20.715 -10.864  1.00 10.480          N  
ATOM   4320  CA  LYS A 268      -2.468  21.457 -10.051  1.00 10.740          C  
ATOM   4321  C   LYS A 268      -1.727  22.362  -9.072  1.00 11.170          C  
ATOM   4322  O   LYS A 268      -2.194  23.470  -8.768  1.00 11.550          O  
ATOM   4323  CB  LYS A 268      -3.432  20.511  -9.328  1.00 14.930          C  
ATOM   4324  CG  LYS A 268      -4.388  19.699 -10.263  1.00 14.930          C  
ATOM   4325  CD  LYS A 268      -5.391  20.595 -11.079  1.00 14.930          C  
ATOM   4326  CE  LYS A 268      -6.509  21.187 -10.204  1.00 14.930          C  
ATOM   4327  NZ  LYS A 268      -7.477  22.018 -11.006  1.00 14.930          N  
ATOM   4328  H   LYS A 268      -1.300  19.732 -10.651  1.00 12.580          H  
ATOM   4329  HA  LYS A 268      -3.041  22.109 -10.700  1.00 12.890          H  
ATOM   4330 1HB  LYS A 268      -2.841  19.776  -8.769  1.00 17.920          H  
ATOM   4331 2HB  LYS A 268      -4.021  21.064  -8.604  1.00 17.920          H  
ATOM   4332 1HG  LYS A 268      -3.778  19.138 -10.971  1.00 17.920          H  
ATOM   4333 2HG  LYS A 268      -4.951  18.985  -9.665  1.00 17.920          H  
ATOM   4334 1HD  LYS A 268      -4.885  21.401 -11.601  1.00 17.920          H  
ATOM   4335 2HD  LYS A 268      -5.862  19.966 -11.834  1.00 17.920          H  
ATOM   4336 1HE  LYS A 268      -7.053  20.370  -9.735  1.00 17.920          H  
ATOM   4337 2HE  LYS A 268      -6.077  21.817  -9.431  1.00 17.920          H  
ATOM   4338 1HZ  LYS A 268      -8.192  22.379 -10.398  1.00 17.920          H  
ATOM   4339 2HZ  LYS A 268      -6.978  22.823 -11.441  1.00 17.920          H  
ATOM   4340 3HZ  LYS A 268      -7.901  21.460 -11.727  1.00 17.920          H  
ATOM   4341  N   TYR A 269      -0.574  21.905  -8.576  1.00 11.250          N  
ATOM   4342  CA  TYR A 269       0.226  22.679  -7.649  1.00 11.830          C  
ATOM   4343  C   TYR A 269       0.561  24.001  -8.331  1.00 11.400          C  
ATOM   4344  O   TYR A 269       0.372  25.076  -7.743  1.00 11.660          O  
ATOM   4345  CB  TYR A 269       1.493  21.927  -7.232  1.00 16.330          C  
ATOM   4346  CG  TYR A 269       2.308  22.655  -6.184  1.00 16.330          C  
ATOM   4347  CD1 TYR A 269       1.943  22.541  -4.855  1.00 16.330          C  
ATOM   4348  CD2 TYR A 269       3.391  23.433  -6.528  1.00 16.330          C  
ATOM   4349  CE1 TYR A 269       2.662  23.196  -3.883  1.00 16.330          C  
ATOM   4350  CE2 TYR A 269       4.115  24.087  -5.566  1.00 16.330          C  
ATOM   4351  CZ  TYR A 269       3.756  23.972  -4.243  1.00 16.330          C  
ATOM   4352  OH  TYR A 269       4.484  24.624  -3.274  1.00 16.330          O  
ATOM   4353  H   TYR A 269      -0.265  20.962  -8.822  1.00 13.500          H  
ATOM   4354  HA  TYR A 269      -0.367  22.893  -6.760  1.00 14.200          H  
ATOM   4355 1HB  TYR A 269       1.222  20.944  -6.841  1.00 19.600          H  
ATOM   4356 2HB  TYR A 269       2.126  21.763  -8.106  1.00 19.600          H  
ATOM   4357  HD1 TYR A 269       1.083  21.929  -4.577  1.00 19.600          H  
ATOM   4358  HD2 TYR A 269       3.671  23.530  -7.544  1.00 19.600          H  
ATOM   4359  HE1 TYR A 269       2.375  23.101  -2.835  1.00 19.600          H  
ATOM   4360  HE2 TYR A 269       4.972  24.699  -5.850  1.00 19.600          H  
ATOM   4361  HH  TYR A 269       4.098  24.450  -2.409  1.00 19.600          H  
ATOM   4362  N   ILE A 270       1.043  23.917  -9.584  1.00 10.950          N  
ATOM   4363  CA  ILE A 270       1.353  25.120 -10.340  1.00 10.750          C  
ATOM   4364  C   ILE A 270       0.157  25.964 -10.726  1.00 10.870          C  
ATOM   4365  O   ILE A 270       0.239  27.189 -10.642  1.00 11.430          O  
ATOM   4366  CB  ILE A 270       2.149  24.817 -11.617  1.00 15.130          C  
ATOM   4367  CG1 ILE A 270       2.636  26.126 -12.194  1.00 15.130          C  
ATOM   4368  CG2 ILE A 270       1.387  24.006 -12.586  1.00 15.130          C  
ATOM   4369  CD1 ILE A 270       3.614  25.976 -13.227  1.00 15.130          C  
ATOM   4370  H   ILE A 270       1.209  22.987  -9.982  1.00 13.140          H  
ATOM   4371  HA  ILE A 270       1.988  25.734  -9.710  1.00 12.900          H  
ATOM   4372  HB  ILE A 270       3.001  24.250 -11.347  1.00 18.160          H  
ATOM   4373 1HG1 ILE A 270       1.795  26.677 -12.610  1.00 18.160          H  
ATOM   4374 2HG1 ILE A 270       3.070  26.723 -11.396  1.00 18.160          H  
ATOM   4375 1HG2 ILE A 270       1.979  23.754 -13.434  1.00 18.160          H  
ATOM   4376 2HG2 ILE A 270       1.122  23.128 -12.082  1.00 18.160          H  
ATOM   4377 3HG2 ILE A 270       0.507  24.503 -12.933  1.00 18.160          H  
ATOM   4378 1HD1 ILE A 270       3.879  26.938 -13.535  1.00 18.160          H  
ATOM   4379 2HD1 ILE A 270       4.461  25.455 -12.832  1.00 18.160          H  
ATOM   4380 3HD1 ILE A 270       3.223  25.441 -14.057  1.00 18.160          H  
ATOM   4381  N   GLU A 271      -0.981  25.366 -11.093  1.00 10.470          N  
ATOM   4382  CA  GLU A 271      -2.107  26.195 -11.469  1.00 10.720          C  
ATOM   4383  C   GLU A 271      -2.417  27.145 -10.316  1.00 11.020          C  
ATOM   4384  O   GLU A 271      -2.687  28.336 -10.530  1.00 10.860          O  
ATOM   4385  CB  GLU A 271      -3.317  25.323 -11.814  1.00 14.910          C  
ATOM   4386  CG  GLU A 271      -4.524  26.067 -12.397  1.00 14.910          C  
ATOM   4387  CD  GLU A 271      -5.658  25.127 -12.744  1.00 14.910          C  
ATOM   4388  OE1 GLU A 271      -6.078  24.404 -11.857  1.00 14.910          O  
ATOM   4389  OE2 GLU A 271      -6.090  25.105 -13.883  1.00 14.910          O  
ATOM   4390  H   GLU A 271      -1.055  24.348 -11.193  1.00 12.560          H  
ATOM   4391  HA  GLU A 271      -1.835  26.783 -12.341  1.00 12.860          H  
ATOM   4392 1HB  GLU A 271      -3.014  24.552 -12.524  1.00 17.890          H  
ATOM   4393 2HB  GLU A 271      -3.648  24.805 -10.912  1.00 17.890          H  
ATOM   4394 1HG  GLU A 271      -4.878  26.796 -11.668  1.00 17.890          H  
ATOM   4395 2HG  GLU A 271      -4.213  26.610 -13.291  1.00 17.890          H  
ATOM   4396  N   GLY A 272      -2.371  26.601  -9.092  1.00 11.810          N  
ATOM   4397  CA  GLY A 272      -2.584  27.348  -7.862  1.00 12.270          C  
ATOM   4398  C   GLY A 272      -1.482  28.367  -7.495  1.00 12.640          C  
ATOM   4399  O   GLY A 272      -1.783  29.523  -7.189  1.00 12.630          O  
ATOM   4400  H   GLY A 272      -2.199  25.590  -9.023  1.00 14.170          H  
ATOM   4401 1HA  GLY A 272      -3.541  27.863  -7.930  1.00 14.720          H  
ATOM   4402 2HA  GLY A 272      -2.681  26.633  -7.046  1.00 14.720          H  
ATOM   4403  N   ASN A 273      -0.209  27.935  -7.498  1.00 12.990          N  
ATOM   4404  CA  ASN A 273       0.892  28.773  -6.991  1.00 13.420          C  
ATOM   4405  C   ASN A 273       1.742  29.609  -7.974  1.00 12.950          C  
ATOM   4406  O   ASN A 273       2.342  30.599  -7.554  1.00 13.260          O  
ATOM   4407  CB  ASN A 273       1.827  27.873  -6.201  1.00 18.620          C  
ATOM   4408  CG  ASN A 273       1.201  27.345  -4.933  1.00 18.620          C  
ATOM   4409  OD1 ASN A 273       1.092  28.056  -3.924  1.00 18.620          O  
ATOM   4410  ND2 ASN A 273       0.769  26.114  -4.972  1.00 18.620          N  
ATOM   4411  H   ASN A 273      -0.018  26.970  -7.778  1.00 15.590          H  
ATOM   4412  HA  ASN A 273       0.449  29.485  -6.296  1.00 16.100          H  
ATOM   4413 1HB  ASN A 273       2.122  27.023  -6.823  1.00 22.340          H  
ATOM   4414 2HB  ASN A 273       2.732  28.421  -5.947  1.00 22.340          H  
ATOM   4415 1HD2 ASN A 273       0.340  25.709  -4.166  1.00 22.340          H  
ATOM   4416 2HD2 ASN A 273       0.853  25.575  -5.827  1.00 22.340          H  
ATOM   4417  N   LYS A 274       1.869  29.199  -9.240  1.00 12.280          N  
ATOM   4418  CA  LYS A 274       2.705  29.868 -10.269  1.00 11.840          C  
ATOM   4419  C   LYS A 274       4.220  29.977  -9.947  1.00 12.220          C  
ATOM   4420  O   LYS A 274       4.945  30.713 -10.618  1.00 12.120          O  
ATOM   4421  CB  LYS A 274       2.216  31.307 -10.507  1.00 16.750          C  
ATOM   4422  CG  LYS A 274       0.707  31.508 -10.710  1.00 16.750          C  
ATOM   4423  CD  LYS A 274       0.181  30.780 -11.917  1.00 16.750          C  
ATOM   4424  CE  LYS A 274      -1.206  31.263 -12.296  1.00 16.750          C  
ATOM   4425  NZ  LYS A 274      -2.248  30.955 -11.282  1.00 16.750          N  
ATOM   4426  H   LYS A 274       1.316  28.395  -9.549  1.00 14.740          H  
ATOM   4427  HA  LYS A 274       2.610  29.302 -11.197  1.00 14.210          H  
ATOM   4428 1HB  LYS A 274       2.528  31.942  -9.679  1.00 20.100          H  
ATOM   4429 2HB  LYS A 274       2.705  31.696 -11.404  1.00 20.100          H  
ATOM   4430 1HG  LYS A 274       0.174  31.168  -9.824  1.00 20.100          H  
ATOM   4431 2HG  LYS A 274       0.519  32.574 -10.837  1.00 20.100          H  
ATOM   4432 1HD  LYS A 274       0.844  30.968 -12.741  1.00 20.100          H  
ATOM   4433 2HD  LYS A 274       0.143  29.703 -11.729  1.00 20.100          H  
ATOM   4434 1HE  LYS A 274      -1.157  32.324 -12.427  1.00 20.100          H  
ATOM   4435 2HE  LYS A 274      -1.489  30.807 -13.233  1.00 20.100          H  
ATOM   4436 1HZ  LYS A 274      -3.128  31.319 -11.614  1.00 20.100          H  
ATOM   4437 2HZ  LYS A 274      -2.329  29.941 -11.145  1.00 20.100          H  
ATOM   4438 3HZ  LYS A 274      -2.021  31.377 -10.400  1.00 20.100          H  
ATOM   4439  N   THR A 275       4.695  29.225  -8.959  1.00 12.720          N  
ATOM   4440  CA  THR A 275       6.091  29.217  -8.511  1.00 13.230          C  
ATOM   4441  C   THR A 275       7.082  28.812  -9.608  1.00 12.910          C  
ATOM   4442  O   THR A 275       6.837  27.876 -10.358  1.00 12.420          O  
ATOM   4443  CB  THR A 275       6.239  28.304  -7.250  1.00 18.320          C  
ATOM   4444  OG1 THR A 275       5.440  28.833  -6.185  1.00 18.320          O  
ATOM   4445  CG2 THR A 275       7.681  28.202  -6.797  1.00 18.320          C  
ATOM   4446  H   THR A 275       4.032  28.663  -8.451  1.00 15.260          H  
ATOM   4447  HA  THR A 275       6.341  30.230  -8.202  1.00 15.880          H  
ATOM   4448  HB  THR A 275       5.877  27.322  -7.471  1.00 21.980          H  
ATOM   4449  HG1 THR A 275       5.398  28.199  -5.461  1.00 21.980          H  
ATOM   4450 1HG2 THR A 275       7.734  27.563  -5.915  1.00 21.980          H  
ATOM   4451 2HG2 THR A 275       8.279  27.770  -7.572  1.00 21.980          H  
ATOM   4452 3HG2 THR A 275       8.059  29.191  -6.547  1.00 21.980          H  
ATOM   4453  N   PHE A 276       8.214  29.521  -9.705  1.00 13.260          N  
ATOM   4454  CA  PHE A 276       9.206  29.176 -10.725  1.00 13.020          C  
ATOM   4455  C   PHE A 276       9.670  27.733 -10.698  1.00 12.350          C  
ATOM   4456  O   PHE A 276       9.788  27.102 -11.752  1.00 11.960          O  
ATOM   4457  CB  PHE A 276      10.450  30.045 -10.662  1.00 18.320          C  
ATOM   4458  CG  PHE A 276      11.470  29.516 -11.634  1.00 18.320          C  
ATOM   4459  CD1 PHE A 276      11.322  29.725 -13.001  1.00 18.320          C  
ATOM   4460  CD2 PHE A 276      12.564  28.775 -11.186  1.00 18.320          C  
ATOM   4461  CE1 PHE A 276      12.237  29.205 -13.890  1.00 18.320          C  
ATOM   4462  CE2 PHE A 276      13.473  28.260 -12.076  1.00 18.320          C  
ATOM   4463  CZ  PHE A 276      13.309  28.473 -13.428  1.00 18.320          C  
ATOM   4464  H   PHE A 276       8.367  30.300  -9.082  1.00 15.910          H  
ATOM   4465  HA  PHE A 276       8.754  29.347 -11.690  1.00 15.620          H  
ATOM   4466 1HB  PHE A 276      10.207  31.071 -10.930  1.00 21.990          H  
ATOM   4467 2HB  PHE A 276      10.878  30.038  -9.662  1.00 21.990          H  
ATOM   4468  HD1 PHE A 276      10.469  30.294 -13.369  1.00 21.990          H  
ATOM   4469  HD2 PHE A 276      12.692  28.599 -10.118  1.00 21.990          H  
ATOM   4470  HE1 PHE A 276      12.110  29.367 -14.960  1.00 21.990          H  
ATOM   4471  HE2 PHE A 276      14.321  27.679 -11.714  1.00 21.990          H  
ATOM   4472  HZ  PHE A 276      14.029  28.062 -14.131  1.00 21.990          H  
ATOM   4473  N   ALA A 277      10.020  27.208  -9.527  1.00 12.470          N  
ATOM   4474  CA  ALA A 277      10.519  25.848  -9.520  1.00 12.110          C  
ATOM   4475  C   ALA A 277       9.487  24.899 -10.099  1.00 11.720          C  
ATOM   4476  O   ALA A 277       9.840  24.040 -10.910  1.00 11.490          O  
ATOM   4477  CB  ALA A 277      10.874  25.421  -8.114  1.00 17.100          C  
ATOM   4478  H   ALA A 277       9.934  27.744  -8.677  1.00 14.960          H  
ATOM   4479  HA  ALA A 277      11.409  25.808 -10.147  1.00 14.530          H  
ATOM   4480 1HB  ALA A 277      11.263  24.402  -8.132  1.00 20.520          H  
ATOM   4481 2HB  ALA A 277      11.630  26.093  -7.711  1.00 20.520          H  
ATOM   4482 3HB  ALA A 277       9.985  25.457  -7.487  1.00 20.520          H  
ATOM   4483  N   ILE A 278       8.207  25.072  -9.745  1.00 11.740          N  
ATOM   4484  CA  ILE A 278       7.216  24.171 -10.304  1.00 11.430          C  
ATOM   4485  C   ILE A 278       7.076  24.428 -11.807  1.00 10.990          C  
ATOM   4486  O   ILE A 278       6.891  23.481 -12.560  1.00 11.080          O  
ATOM   4487  CB  ILE A 278       5.873  24.147  -9.524  1.00 16.130          C  
ATOM   4488  CG1 ILE A 278       4.990  22.918  -9.974  1.00 16.130          C  
ATOM   4489  CG2 ILE A 278       5.126  25.405  -9.641  1.00 16.130          C  
ATOM   4490  CD1 ILE A 278       5.521  21.533  -9.596  1.00 16.130          C  
ATOM   4491  H   ILE A 278       7.959  25.787  -9.077  1.00 14.090          H  
ATOM   4492  HA  ILE A 278       7.609  23.180 -10.205  1.00 13.720          H  
ATOM   4493  HB  ILE A 278       6.096  23.990  -8.471  1.00 19.350          H  
ATOM   4494 1HG1 ILE A 278       4.007  23.020  -9.553  1.00 19.350          H  
ATOM   4495 2HG1 ILE A 278       4.890  22.952 -11.045  1.00 19.350          H  
ATOM   4496 1HG2 ILE A 278       4.217  25.348  -9.056  1.00 19.350          H  
ATOM   4497 2HG2 ILE A 278       5.723  26.174  -9.283  1.00 19.350          H  
ATOM   4498 3HG2 ILE A 278       4.895  25.589 -10.651  1.00 19.350          H  
ATOM   4499 1HD1 ILE A 278       4.831  20.794  -9.951  1.00 19.350          H  
ATOM   4500 2HD1 ILE A 278       6.481  21.343 -10.031  1.00 19.350          H  
ATOM   4501 3HD1 ILE A 278       5.596  21.464  -8.514  1.00 19.350          H  
ATOM   4502  N   ILE A 279       7.239  25.682 -12.277  1.00 10.710          N  
ATOM   4503  CA  ILE A 279       7.187  25.913 -13.727  1.00 10.440          C  
ATOM   4504  C   ILE A 279       8.257  25.098 -14.405  1.00 10.620          C  
ATOM   4505  O   ILE A 279       7.986  24.418 -15.397  1.00 10.580          O  
ATOM   4506  CB  ILE A 279       7.409  27.403 -14.131  1.00 14.720          C  
ATOM   4507  CG1 ILE A 279       6.210  28.265 -13.702  1.00 14.720          C  
ATOM   4508  CG2 ILE A 279       7.627  27.484 -15.665  1.00 14.720          C  
ATOM   4509  CD1 ILE A 279       6.399  29.753 -13.726  1.00 14.720          C  
ATOM   4510  H   ILE A 279       7.328  26.460 -11.616  1.00 12.850          H  
ATOM   4511  HA  ILE A 279       6.235  25.595 -14.115  1.00 12.530          H  
ATOM   4512  HB  ILE A 279       8.285  27.795 -13.626  1.00 17.670          H  
ATOM   4513 1HG1 ILE A 279       5.411  28.074 -14.396  1.00 17.670          H  
ATOM   4514 2HG1 ILE A 279       5.906  27.973 -12.698  1.00 17.670          H  
ATOM   4515 1HG2 ILE A 279       7.786  28.512 -15.963  1.00 17.670          H  
ATOM   4516 2HG2 ILE A 279       8.494  26.907 -15.976  1.00 17.670          H  
ATOM   4517 3HG2 ILE A 279       6.746  27.092 -16.163  1.00 17.670          H  
ATOM   4518 1HD1 ILE A 279       5.456  30.225 -13.422  1.00 17.670          H  
ATOM   4519 2HD1 ILE A 279       7.171  30.043 -13.039  1.00 17.670          H  
ATOM   4520 3HD1 ILE A 279       6.658  30.088 -14.720  1.00 17.670          H  
ATOM   4521  N   ALA A 280       9.480  25.143 -13.892  1.00 11.010          N  
ATOM   4522  CA  ALA A 280      10.544  24.384 -14.521  1.00 11.340          C  
ATOM   4523  C   ALA A 280      10.222  22.886 -14.534  1.00 11.810          C  
ATOM   4524  O   ALA A 280      10.405  22.217 -15.553  1.00 11.990          O  
ATOM   4525  CB  ALA A 280      11.849  24.634 -13.783  1.00 15.740          C  
ATOM   4526  H   ALA A 280       9.656  25.744 -13.077  1.00 13.210          H  
ATOM   4527  HA  ALA A 280      10.641  24.720 -15.551  1.00 13.610          H  
ATOM   4528 1HB  ALA A 280      12.654  24.085 -14.266  1.00 18.890          H  
ATOM   4529 2HB  ALA A 280      12.069  25.702 -13.799  1.00 18.890          H  
ATOM   4530 3HB  ALA A 280      11.748  24.303 -12.748  1.00 18.890          H  
ATOM   4531  N   ILE A 281       9.658  22.380 -13.443  1.00 12.130          N  
ATOM   4532  CA  ILE A 281       9.318  20.970 -13.309  1.00 12.710          C  
ATOM   4533  C   ILE A 281       8.230  20.522 -14.272  1.00 12.240          C  
ATOM   4534  O   ILE A 281       8.361  19.490 -14.934  1.00 12.790          O  
ATOM   4535  CB  ILE A 281       8.870  20.703 -11.866  1.00 17.560          C  
ATOM   4536  CG1 ILE A 281      10.076  20.922 -10.942  1.00 17.560          C  
ATOM   4537  CG2 ILE A 281       8.287  19.264 -11.720  1.00 17.560          C  
ATOM   4538  CD1 ILE A 281       9.753  21.055  -9.451  1.00 17.560          C  
ATOM   4539  H   ILE A 281       9.533  23.002 -12.634  1.00 14.560          H  
ATOM   4540  HA  ILE A 281      10.213  20.384 -13.517  1.00 15.250          H  
ATOM   4541  HB  ILE A 281       8.123  21.421 -11.602  1.00 21.070          H  
ATOM   4542 1HG1 ILE A 281      10.740  20.087 -11.066  1.00 21.070          H  
ATOM   4543 2HG1 ILE A 281      10.602  21.809 -11.253  1.00 21.070          H  
ATOM   4544 1HG2 ILE A 281       7.969  19.104 -10.704  1.00 21.070          H  
ATOM   4545 2HG2 ILE A 281       7.426  19.133 -12.370  1.00 21.070          H  
ATOM   4546 3HG2 ILE A 281       9.050  18.536 -11.988  1.00 21.070          H  
ATOM   4547 1HD1 ILE A 281      10.679  21.203  -8.899  1.00 21.070          H  
ATOM   4548 2HD1 ILE A 281       9.113  21.897  -9.276  1.00 21.070          H  
ATOM   4549 3HD1 ILE A 281       9.282  20.175  -9.100  1.00 21.070          H  
ATOM   4550  N   VAL A 282       7.135  21.265 -14.341  1.00 11.390          N  
ATOM   4551  CA  VAL A 282       6.056  20.830 -15.204  1.00 11.100          C  
ATOM   4552  C   VAL A 282       6.394  21.079 -16.660  1.00 11.080          C  
ATOM   4553  O   VAL A 282       6.130  20.243 -17.518  1.00 11.510          O  
ATOM   4554  CB  VAL A 282       4.712  21.483 -14.808  1.00 15.660          C  
ATOM   4555  CG1 VAL A 282       4.426  21.164 -13.408  1.00 15.660          C  
ATOM   4556  CG2 VAL A 282       4.707  22.997 -15.032  1.00 15.660          C  
ATOM   4557  H   VAL A 282       7.075  22.114 -13.775  1.00 13.670          H  
ATOM   4558  HA  VAL A 282       5.933  19.755 -15.070  1.00 13.320          H  
ATOM   4559  HB  VAL A 282       3.948  21.026 -15.363  1.00 18.790          H  
ATOM   4560 1HG1 VAL A 282       3.454  21.564 -13.109  1.00 18.790          H  
ATOM   4561 2HG1 VAL A 282       4.427  20.103 -13.341  1.00 18.790          H  
ATOM   4562 3HG1 VAL A 282       5.195  21.570 -12.776  1.00 18.790          H  
ATOM   4563 1HG2 VAL A 282       3.752  23.370 -14.742  1.00 18.790          H  
ATOM   4564 2HG2 VAL A 282       5.462  23.451 -14.440  1.00 18.790          H  
ATOM   4565 3HG2 VAL A 282       4.874  23.258 -16.064  1.00 18.790          H  
ATOM   4566  N   PHE A 283       7.042  22.193 -16.976  1.00 10.760          N  
ATOM   4567  CA  PHE A 283       7.388  22.437 -18.357  1.00 10.800          C  
ATOM   4568  C   PHE A 283       8.256  21.277 -18.865  1.00 11.670          C  
ATOM   4569  O   PHE A 283       8.019  20.716 -19.928  1.00 11.920          O  
ATOM   4570  CB  PHE A 283       8.129  23.758 -18.500  1.00 15.100          C  
ATOM   4571  CG  PHE A 283       8.387  24.110 -19.901  1.00 15.100          C  
ATOM   4572  CD1 PHE A 283       7.402  24.752 -20.610  1.00 15.100          C  
ATOM   4573  CD2 PHE A 283       9.568  23.794 -20.532  1.00 15.100          C  
ATOM   4574  CE1 PHE A 283       7.577  25.090 -21.917  1.00 15.100          C  
ATOM   4575  CE2 PHE A 283       9.753  24.123 -21.854  1.00 15.100          C  
ATOM   4576  CZ  PHE A 283       8.752  24.776 -22.548  1.00 15.100          C  
ATOM   4577  H   PHE A 283       7.270  22.900 -16.274  1.00 12.910          H  
ATOM   4578  HA  PHE A 283       6.470  22.475 -18.947  1.00 12.960          H  
ATOM   4579 1HB  PHE A 283       7.544  24.556 -18.038  1.00 18.120          H  
ATOM   4580 2HB  PHE A 283       9.081  23.704 -17.967  1.00 18.120          H  
ATOM   4581  HD1 PHE A 283       6.474  24.989 -20.107  1.00 18.120          H  
ATOM   4582  HD2 PHE A 283      10.353  23.275 -19.976  1.00 18.120          H  
ATOM   4583  HE1 PHE A 283       6.781  25.603 -22.459  1.00 18.120          H  
ATOM   4584  HE2 PHE A 283      10.689  23.870 -22.354  1.00 18.120          H  
ATOM   4585  HZ  PHE A 283       8.896  25.039 -23.594  1.00 18.120          H  
ATOM   4586  N   VAL A 284       9.276  20.905 -18.095  1.00 12.310          N  
ATOM   4587  CA  VAL A 284      10.155  19.819 -18.487  1.00 13.300          C  
ATOM   4588  C   VAL A 284       9.475  18.448 -18.616  1.00 13.960          C  
ATOM   4589  O   VAL A 284       9.768  17.717 -19.564  1.00 14.820          O  
ATOM   4590  CB  VAL A 284      11.349  19.726 -17.511  1.00 18.220          C  
ATOM   4591  CG1 VAL A 284      12.186  18.458 -17.763  1.00 18.220          C  
ATOM   4592  CG2 VAL A 284      12.238  20.958 -17.701  1.00 18.220          C  
ATOM   4593  H   VAL A 284       9.465  21.400 -17.219  1.00 14.770          H  
ATOM   4594  HA  VAL A 284      10.559  20.074 -19.468  1.00 15.960          H  
ATOM   4595  HB  VAL A 284      10.966  19.691 -16.483  1.00 21.870          H  
ATOM   4596 1HG1 VAL A 284      13.013  18.430 -17.057  1.00 21.870          H  
ATOM   4597 2HG1 VAL A 284      11.582  17.567 -17.625  1.00 21.870          H  
ATOM   4598 3HG1 VAL A 284      12.573  18.473 -18.780  1.00 21.870          H  
ATOM   4599 1HG2 VAL A 284      13.072  20.916 -17.003  1.00 21.870          H  
ATOM   4600 2HG2 VAL A 284      12.614  20.972 -18.723  1.00 21.870          H  
ATOM   4601 3HG2 VAL A 284      11.671  21.862 -17.527  1.00 21.870          H  
ATOM   4602  N   PHE A 285       8.605  18.064 -17.667  1.00 13.610          N  
ATOM   4603  CA  PHE A 285       8.038  16.716 -17.732  1.00 14.280          C  
ATOM   4604  C   PHE A 285       6.587  16.505 -18.237  1.00 13.980          C  
ATOM   4605  O   PHE A 285       6.250  15.379 -18.610  1.00 14.710          O  
ATOM   4606  CB  PHE A 285       8.152  16.100 -16.337  1.00 19.720          C  
ATOM   4607  CG  PHE A 285       9.583  15.957 -15.873  1.00 19.720          C  
ATOM   4608  CD1 PHE A 285      10.119  16.835 -14.939  1.00 19.720          C  
ATOM   4609  CD2 PHE A 285      10.403  14.964 -16.382  1.00 19.720          C  
ATOM   4610  CE1 PHE A 285      11.419  16.736 -14.531  1.00 19.720          C  
ATOM   4611  CE2 PHE A 285      11.717  14.859 -15.968  1.00 19.720          C  
ATOM   4612  CZ  PHE A 285      12.225  15.752 -15.041  1.00 19.720          C  
ATOM   4613  H   PHE A 285       8.401  18.671 -16.868  1.00 16.330          H  
ATOM   4614  HA  PHE A 285       8.682  16.141 -18.394  1.00 17.140          H  
ATOM   4615 1HB  PHE A 285       7.612  16.720 -15.618  1.00 23.670          H  
ATOM   4616 2HB  PHE A 285       7.699  15.129 -16.345  1.00 23.670          H  
ATOM   4617  HD1 PHE A 285       9.505  17.607 -14.528  1.00 23.670          H  
ATOM   4618  HD2 PHE A 285      10.005  14.264 -17.121  1.00 23.670          H  
ATOM   4619  HE1 PHE A 285      11.804  17.436 -13.808  1.00 23.670          H  
ATOM   4620  HE2 PHE A 285      12.357  14.075 -16.377  1.00 23.670          H  
ATOM   4621  HZ  PHE A 285      13.262  15.673 -14.718  1.00 23.670          H  
ATOM   4622  N   ILE A 286       5.730  17.535 -18.279  1.00 13.060          N  
ATOM   4623  CA  ILE A 286       4.329  17.302 -18.649  1.00 12.960          C  
ATOM   4624  C   ILE A 286       3.917  18.059 -19.931  1.00 12.640          C  
ATOM   4625  O   ILE A 286       3.898  19.289 -19.950  1.00 11.770          O  
ATOM   4626  CB  ILE A 286       3.420  17.783 -17.490  1.00 18.180          C  
ATOM   4627  CG1 ILE A 286       3.791  17.068 -16.203  1.00 18.180          C  
ATOM   4628  CG2 ILE A 286       1.927  17.529 -17.835  1.00 18.180          C  
ATOM   4629  CD1 ILE A 286       3.134  17.639 -14.971  1.00 18.180          C  
ATOM   4630  H   ILE A 286       6.021  18.476 -18.011  1.00 15.670          H  
ATOM   4631  HA  ILE A 286       4.180  16.237 -18.809  1.00 15.550          H  
ATOM   4632  HB  ILE A 286       3.598  18.820 -17.325  1.00 21.820          H  
ATOM   4633 1HG1 ILE A 286       3.549  16.027 -16.300  1.00 21.820          H  
ATOM   4634 2HG1 ILE A 286       4.861  17.157 -16.050  1.00 21.820          H  
ATOM   4635 1HG2 ILE A 286       1.273  17.879 -17.042  1.00 21.820          H  
ATOM   4636 2HG2 ILE A 286       1.678  18.042 -18.719  1.00 21.820          H  
ATOM   4637 3HG2 ILE A 286       1.768  16.460 -17.982  1.00 21.820          H  
ATOM   4638 1HD1 ILE A 286       3.482  17.101 -14.129  1.00 21.820          H  
ATOM   4639 2HD1 ILE A 286       3.405  18.677 -14.869  1.00 21.820          H  
ATOM   4640 3HD1 ILE A 286       2.057  17.556 -15.017  1.00 21.820          H  
ATOM   4641  N   LEU A 287       3.441  17.345 -20.960  1.00 13.450          N  
ATOM   4642  CA  LEU A 287       3.038  18.046 -22.193  1.00 13.490          C  
ATOM   4643  C   LEU A 287       1.933  19.071 -21.973  1.00 12.570          C  
ATOM   4644  O   LEU A 287       1.953  20.153 -22.570  1.00 11.990          O  
ATOM   4645  CB  LEU A 287       2.582  17.078 -23.289  1.00 18.870          C  
ATOM   4646  CG  LEU A 287       2.084  17.755 -24.636  1.00 18.870          C  
ATOM   4647  CD1 LEU A 287       3.203  18.615 -25.272  1.00 18.870          C  
ATOM   4648  CD2 LEU A 287       1.633  16.664 -25.602  1.00 18.870          C  
ATOM   4649  H   LEU A 287       3.436  16.333 -20.901  1.00 16.140          H  
ATOM   4650  HA  LEU A 287       3.910  18.571 -22.554  1.00 16.190          H  
ATOM   4651 1HB  LEU A 287       3.409  16.415 -23.534  1.00 22.640          H  
ATOM   4652 2HB  LEU A 287       1.761  16.476 -22.900  1.00 22.640          H  
ATOM   4653  HG  LEU A 287       1.236  18.410 -24.425  1.00 22.640          H  
ATOM   4654 1HD1 LEU A 287       2.827  19.065 -26.191  1.00 22.640          H  
ATOM   4655 2HD1 LEU A 287       3.507  19.410 -24.599  1.00 22.640          H  
ATOM   4656 3HD1 LEU A 287       4.063  17.987 -25.501  1.00 22.640          H  
ATOM   4657 1HD2 LEU A 287       1.273  17.122 -26.525  1.00 22.640          H  
ATOM   4658 2HD2 LEU A 287       2.472  16.004 -25.831  1.00 22.640          H  
ATOM   4659 3HD2 LEU A 287       0.830  16.084 -25.149  1.00 22.640          H  
ATOM   4660  N   THR A 288       0.947  18.729 -21.150  1.00 12.350          N  
ATOM   4661  CA  THR A 288      -0.162  19.631 -20.895  1.00 11.810          C  
ATOM   4662  C   THR A 288       0.373  20.934 -20.336  1.00 10.710          C  
ATOM   4663  O   THR A 288      -0.018  22.018 -20.776  1.00 10.480          O  
ATOM   4664  CB  THR A 288      -1.162  19.011 -19.891  1.00 16.750          C  
ATOM   4665  OG1 THR A 288      -1.725  17.812 -20.440  1.00 16.750          O  
ATOM   4666  CG2 THR A 288      -2.259  19.989 -19.583  1.00 16.750          C  
ATOM   4667  H   THR A 288       0.965  17.825 -20.702  1.00 14.820          H  
ATOM   4668  HA  THR A 288      -0.674  19.838 -21.835  1.00 14.170          H  
ATOM   4669  HB  THR A 288      -0.649  18.764 -18.965  1.00 20.100          H  
ATOM   4670  HG1 THR A 288      -2.231  17.367 -19.753  1.00 20.100          H  
ATOM   4671 1HG2 THR A 288      -2.953  19.541 -18.872  1.00 20.100          H  
ATOM   4672 2HG2 THR A 288      -1.833  20.879 -19.146  1.00 20.100          H  
ATOM   4673 3HG2 THR A 288      -2.791  20.249 -20.496  1.00 20.100          H  
ATOM   4674  N   ALA A 289       1.266  20.812 -19.358  1.00 10.170          N  
ATOM   4675  CA  ALA A 289       1.889  21.941 -18.710  1.00  9.220          C  
ATOM   4676  C   ALA A 289       2.699  22.788 -19.662  1.00  9.240          C  
ATOM   4677  O   ALA A 289       2.789  23.996 -19.472  1.00  8.670          O  
ATOM   4678  CB  ALA A 289       2.760  21.494 -17.606  1.00 13.290          C  
ATOM   4679  H   ALA A 289       1.505  19.880 -19.050  1.00 12.200          H  
ATOM   4680  HA  ALA A 289       1.094  22.558 -18.313  1.00 11.060          H  
ATOM   4681 1HB  ALA A 289       3.146  22.369 -17.150  1.00 15.950          H  
ATOM   4682 2HB  ALA A 289       2.179  20.912 -16.890  1.00 15.950          H  
ATOM   4683 3HB  ALA A 289       3.569  20.900 -18.008  1.00 15.950          H  
ATOM   4684  N   ILE A 290       3.331  22.163 -20.664  1.00  9.980          N  
ATOM   4685  CA  ILE A 290       4.077  22.947 -21.639  1.00 10.000          C  
ATOM   4686  C   ILE A 290       3.104  23.822 -22.388  1.00 10.170          C  
ATOM   4687  O   ILE A 290       3.276  25.040 -22.480  1.00  9.790          O  
ATOM   4688  CB  ILE A 290       4.824  22.060 -22.666  1.00 13.990          C  
ATOM   4689  CG1 ILE A 290       5.954  21.335 -21.968  1.00 13.990          C  
ATOM   4690  CG2 ILE A 290       5.293  22.887 -23.886  1.00 13.990          C  
ATOM   4691  CD1 ILE A 290       6.595  20.225 -22.766  1.00 13.990          C  
ATOM   4692  H   ILE A 290       3.294  21.140 -20.718  1.00 11.980          H  
ATOM   4693  HA  ILE A 290       4.791  23.570 -21.119  1.00 12.000          H  
ATOM   4694  HB  ILE A 290       4.146  21.296 -23.021  1.00 16.790          H  
ATOM   4695 1HG1 ILE A 290       6.726  22.053 -21.709  1.00 16.790          H  
ATOM   4696 2HG1 ILE A 290       5.569  20.902 -21.042  1.00 16.790          H  
ATOM   4697 1HG2 ILE A 290       5.787  22.247 -24.602  1.00 16.790          H  
ATOM   4698 2HG2 ILE A 290       4.445  23.345 -24.375  1.00 16.790          H  
ATOM   4699 3HG2 ILE A 290       5.973  23.652 -23.575  1.00 16.790          H  
ATOM   4700 1HD1 ILE A 290       7.383  19.772 -22.161  1.00 16.790          H  
ATOM   4701 2HD1 ILE A 290       5.866  19.477 -23.015  1.00 16.790          H  
ATOM   4702 3HD1 ILE A 290       7.031  20.614 -23.674  1.00 16.790          H  
ATOM   4703  N   LEU A 291       2.024  23.235 -22.864  1.00 10.880          N  
ATOM   4704  CA  LEU A 291       1.068  23.997 -23.648  1.00 11.360          C  
ATOM   4705  C   LEU A 291       0.474  25.143 -22.811  1.00 10.610          C  
ATOM   4706  O   LEU A 291       0.337  26.275 -23.291  1.00 10.750          O  
ATOM   4707  CB  LEU A 291       0.011  23.021 -24.165  1.00 15.710          C  
ATOM   4708  CG  LEU A 291       0.561  21.948 -25.202  1.00 15.710          C  
ATOM   4709  CD1 LEU A 291      -0.515  20.908 -25.470  1.00 15.710          C  
ATOM   4710  CD2 LEU A 291       1.008  22.624 -26.516  1.00 15.710          C  
ATOM   4711  H   LEU A 291       1.907  22.223 -22.723  1.00 13.060          H  
ATOM   4712  HA  LEU A 291       1.592  24.451 -24.482  1.00 13.630          H  
ATOM   4713 1HB  LEU A 291      -0.407  22.481 -23.312  1.00 18.850          H  
ATOM   4714 2HB  LEU A 291      -0.788  23.585 -24.643  1.00 18.850          H  
ATOM   4715  HG  LEU A 291       1.416  21.431 -24.762  1.00 18.850          H  
ATOM   4716 1HD1 LEU A 291      -0.126  20.157 -26.158  1.00 18.850          H  
ATOM   4717 2HD1 LEU A 291      -0.792  20.427 -24.529  1.00 18.850          H  
ATOM   4718 3HD1 LEU A 291      -1.388  21.387 -25.907  1.00 18.850          H  
ATOM   4719 1HD2 LEU A 291       1.381  21.860 -27.198  1.00 18.850          H  
ATOM   4720 2HD2 LEU A 291       0.161  23.135 -26.974  1.00 18.850          H  
ATOM   4721 3HD2 LEU A 291       1.802  23.340 -26.335  1.00 18.850          H  
ATOM   4722  N   PHE A 292       0.241  24.883 -21.526  1.00  9.900          N  
ATOM   4723  CA  PHE A 292      -0.280  25.874 -20.594  1.00  9.290          C  
ATOM   4724  C   PHE A 292       0.768  26.886 -20.129  1.00  8.620          C  
ATOM   4725  O   PHE A 292       0.446  27.869 -19.447  1.00  8.600          O  
ATOM   4726  CB  PHE A 292      -0.883  25.176 -19.378  1.00 13.250          C  
ATOM   4727  CG  PHE A 292      -2.248  24.520 -19.552  1.00 13.250          C  
ATOM   4728  CD1 PHE A 292      -3.171  24.884 -20.552  1.00 13.250          C  
ATOM   4729  CD2 PHE A 292      -2.629  23.550 -18.664  1.00 13.250          C  
ATOM   4730  CE1 PHE A 292      -4.403  24.275 -20.621  1.00 13.250          C  
ATOM   4731  CE2 PHE A 292      -3.860  22.951 -18.733  1.00 13.250          C  
ATOM   4732  CZ  PHE A 292      -4.748  23.313 -19.711  1.00 13.250          C  
ATOM   4733  H   PHE A 292       0.359  23.919 -21.194  1.00 11.880          H  
ATOM   4734  HA  PHE A 292      -1.043  26.446 -21.104  1.00 11.150          H  
ATOM   4735 1HB  PHE A 292      -0.192  24.388 -19.093  1.00 15.900          H  
ATOM   4736 2HB  PHE A 292      -0.921  25.840 -18.547  1.00 15.900          H  
ATOM   4737  HD1 PHE A 292      -2.942  25.642 -21.282  1.00 15.900          H  
ATOM   4738  HD2 PHE A 292      -1.941  23.255 -17.893  1.00 15.900          H  
ATOM   4739  HE1 PHE A 292      -5.108  24.564 -21.400  1.00 15.900          H  
ATOM   4740  HE2 PHE A 292      -4.132  22.181 -18.008  1.00 15.900          H  
ATOM   4741  HZ  PHE A 292      -5.725  22.835 -19.766  1.00 15.900          H  
ATOM   4742  N   LEU A 293       2.019  26.698 -20.515  1.00  8.280          N  
ATOM   4743  CA  LEU A 293       3.054  27.624 -20.125  1.00  7.760          C  
ATOM   4744  C   LEU A 293       3.209  28.541 -21.325  1.00  8.080          C  
ATOM   4745  O   LEU A 293       3.214  29.761 -21.192  1.00  7.830          O  
ATOM   4746  CB  LEU A 293       4.353  26.881 -19.762  1.00 11.070          C  
ATOM   4747  CG  LEU A 293       5.535  27.671 -19.060  1.00 11.070          C  
ATOM   4748  CD1 LEU A 293       6.337  28.483 -20.086  1.00 11.070          C  
ATOM   4749  CD2 LEU A 293       4.967  28.578 -17.934  1.00 11.070          C  
ATOM   4750  H   LEU A 293       2.263  25.926 -21.133  1.00  9.940          H  
ATOM   4751  HA  LEU A 293       2.705  28.197 -19.275  1.00  9.310          H  
ATOM   4752 1HB  LEU A 293       4.089  26.064 -19.099  1.00 13.290          H  
ATOM   4753 2HB  LEU A 293       4.743  26.445 -20.679  1.00 13.290          H  
ATOM   4754  HG  LEU A 293       6.213  26.947 -18.618  1.00 13.290          H  
ATOM   4755 1HD1 LEU A 293       7.160  28.983 -19.579  1.00 13.290          H  
ATOM   4756 2HD1 LEU A 293       6.736  27.815 -20.847  1.00 13.290          H  
ATOM   4757 3HD1 LEU A 293       5.715  29.231 -20.558  1.00 13.290          H  
ATOM   4758 1HD2 LEU A 293       5.782  29.097 -17.432  1.00 13.290          H  
ATOM   4759 2HD2 LEU A 293       4.300  29.318 -18.351  1.00 13.290          H  
ATOM   4760 3HD2 LEU A 293       4.428  27.972 -17.206  1.00 13.290          H  
ATOM   4761  N   MET A 294       3.227  27.957 -22.524  1.00  8.810          N  
ATOM   4762  CA  MET A 294       3.362  28.715 -23.767  1.00  9.290          C  
ATOM   4763  C   MET A 294       2.227  29.744 -23.891  1.00  9.550          C  
ATOM   4764  O   MET A 294       2.451  30.889 -24.290  1.00  9.700          O  
ATOM   4765  CB  MET A 294       3.344  27.749 -24.950  1.00 12.810          C  
ATOM   4766  CG  MET A 294       4.588  26.858 -25.070  1.00 12.810          C  
ATOM   4767  SD  MET A 294       4.406  25.559 -26.325  1.00 12.810          S  
ATOM   4768  CE  MET A 294       4.418  26.456 -27.870  1.00 12.810          C  
ATOM   4769  H   MET A 294       3.193  26.938 -22.567  1.00 10.570          H  
ATOM   4770  HA  MET A 294       4.308  29.253 -23.749  1.00 11.150          H  
ATOM   4771 1HB  MET A 294       2.478  27.089 -24.858  1.00 15.380          H  
ATOM   4772 2HB  MET A 294       3.227  28.316 -25.867  1.00 15.380          H  
ATOM   4773 1HG  MET A 294       5.448  27.472 -25.329  1.00 15.380          H  
ATOM   4774 2HG  MET A 294       4.787  26.384 -24.110  1.00 15.380          H  
ATOM   4775 1HE  MET A 294       4.322  25.750 -28.696  1.00 15.380          H  
ATOM   4776 2HE  MET A 294       3.586  27.156 -27.901  1.00 15.380          H  
ATOM   4777 3HE  MET A 294       5.357  27.001 -27.969  1.00 15.380          H  
ATOM   4778  N   SER A 295       1.017  29.342 -23.474  1.00  9.730          N  
ATOM   4779  CA  SER A 295      -0.182  30.189 -23.481  1.00 10.230          C  
ATOM   4780  C   SER A 295      -0.316  31.016 -22.191  1.00  9.590          C  
ATOM   4781  O   SER A 295      -1.302  31.736 -22.004  1.00  9.710          O  
ATOM   4782  CB  SER A 295      -1.434  29.346 -23.675  1.00 14.120          C  
ATOM   4783  OG  SER A 295      -1.460  28.737 -24.943  1.00 14.120          O  
ATOM   4784  H   SER A 295       0.905  28.360 -23.204  1.00 11.680          H  
ATOM   4785  HA  SER A 295      -0.102  30.880 -24.319  1.00 12.280          H  
ATOM   4786 1HB  SER A 295      -1.465  28.575 -22.902  1.00 16.950          H  
ATOM   4787 2HB  SER A 295      -2.317  29.970 -23.549  1.00 16.950          H  
ATOM   4788  HG  SER A 295      -2.265  28.216 -24.969  1.00 16.950          H  
ATOM   4789  N   GLN A 296       0.662  30.860 -21.296  1.00  9.050          N  
ATOM   4790  CA  GLN A 296       0.811  31.499 -19.996  1.00  8.560          C  
ATOM   4791  C   GLN A 296      -0.294  31.267 -18.953  1.00  8.840          C  
ATOM   4792  O   GLN A 296      -0.479  32.087 -18.045  1.00  8.840          O  
ATOM   4793  CB  GLN A 296       1.014  32.998 -20.247  1.00 12.180          C  
ATOM   4794  CG  GLN A 296       2.265  33.272 -21.086  1.00 12.180          C  
ATOM   4795  CD  GLN A 296       2.534  34.733 -21.315  1.00 12.180          C  
ATOM   4796  OE1 GLN A 296       1.620  35.514 -21.633  1.00 12.180          O  
ATOM   4797  NE2 GLN A 296       3.791  35.130 -21.156  1.00 12.180          N  
ATOM   4798  H   GLN A 296       1.446  30.269 -21.553  1.00 10.860          H  
ATOM   4799  HA  GLN A 296       1.735  31.110 -19.566  1.00 10.270          H  
ATOM   4800 1HB  GLN A 296       0.154  33.409 -20.772  1.00 14.620          H  
ATOM   4801 2HB  GLN A 296       1.099  33.524 -19.314  1.00 14.620          H  
ATOM   4802 1HG  GLN A 296       3.123  32.838 -20.575  1.00 14.620          H  
ATOM   4803 2HG  GLN A 296       2.146  32.796 -22.062  1.00 14.620          H  
ATOM   4804 1HE2 GLN A 296       4.044  36.090 -21.296  1.00 14.620          H  
ATOM   4805 2HE2 GLN A 296       4.495  34.465 -20.902  1.00 14.620          H  
ATOM   4806  N   ARG A 297      -0.941  30.092 -18.964  1.00  9.190          N  
ATOM   4807  CA  ARG A 297      -1.963  29.781 -17.964  1.00  9.490          C  
ATOM   4808  C   ARG A 297      -1.295  29.766 -16.613  1.00  8.810          C  
ATOM   4809  O   ARG A 297      -1.849  30.189 -15.601  1.00  9.000          O  
ATOM   4810  CB  ARG A 297      -2.578  28.409 -18.179  1.00 13.170          C  
ATOM   4811  CG  ARG A 297      -3.760  28.061 -17.272  1.00 13.170          C  
ATOM   4812  CD  ARG A 297      -4.219  26.670 -17.499  1.00 13.170          C  
ATOM   4813  NE  ARG A 297      -5.394  26.324 -16.703  1.00 13.170          N  
ATOM   4814  CZ  ARG A 297      -6.672  26.501 -17.085  1.00 13.170          C  
ATOM   4815  NH1 ARG A 297      -6.982  27.019 -18.264  1.00 13.170          N  
ATOM   4816  NH2 ARG A 297      -7.614  26.137 -16.243  1.00 13.170          N  
ATOM   4817  H   ARG A 297      -0.697  29.377 -19.646  1.00 11.030          H  
ATOM   4818  HA  ARG A 297      -2.736  30.549 -17.982  1.00 11.390          H  
ATOM   4819 1HB  ARG A 297      -2.874  28.286 -19.217  1.00 15.800          H  
ATOM   4820 2HB  ARG A 297      -1.827  27.684 -17.966  1.00 15.800          H  
ATOM   4821 1HG  ARG A 297      -3.458  28.141 -16.228  1.00 15.800          H  
ATOM   4822 2HG  ARG A 297      -4.586  28.742 -17.464  1.00 15.800          H  
ATOM   4823 1HD  ARG A 297      -4.451  26.525 -18.543  1.00 15.800          H  
ATOM   4824 2HD  ARG A 297      -3.420  25.996 -17.216  1.00 15.800          H  
ATOM   4825  HE  ARG A 297      -5.263  25.914 -15.759  1.00 15.800          H  
ATOM   4826 1HH1 ARG A 297      -6.256  27.293 -18.906  1.00 15.800          H  
ATOM   4827 2HH1 ARG A 297      -7.951  27.139 -18.524  1.00 15.800          H  
ATOM   4828 1HH2 ARG A 297      -7.323  25.736 -15.335  1.00 15.800          H  
ATOM   4829 2HH2 ARG A 297      -8.587  26.244 -16.476  1.00 15.800          H  
ATOM   4830  N   TYR A 298      -0.074  29.244 -16.627  1.00  8.220          N  
ATOM   4831  CA  TYR A 298       0.742  29.066 -15.451  1.00  7.710          C  
ATOM   4832  C   TYR A 298       1.772  30.170 -15.220  1.00  7.730          C  
ATOM   4833  O   TYR A 298       2.610  30.043 -14.326  1.00  7.870          O  
ATOM   4834  CB  TYR A 298       1.459  27.730 -15.558  1.00 11.000          C  
ATOM   4835  CG  TYR A 298       0.565  26.472 -15.540  1.00 11.000          C  
ATOM   4836  CD1 TYR A 298       1.092  25.266 -15.986  1.00 11.000          C  
ATOM   4837  CD2 TYR A 298      -0.763  26.508 -15.085  1.00 11.000          C  
ATOM   4838  CE1 TYR A 298       0.321  24.127 -15.949  1.00 11.000          C  
ATOM   4839  CE2 TYR A 298      -1.513  25.366 -15.074  1.00 11.000          C  
ATOM   4840  CZ  TYR A 298      -0.977  24.184 -15.492  1.00 11.000          C  
ATOM   4841  OH  TYR A 298      -1.738  23.040 -15.461  1.00 11.000          O  
ATOM   4842  H   TYR A 298       0.272  28.893 -17.525  1.00  9.860          H  
ATOM   4843  HA  TYR A 298       0.096  29.069 -14.578  1.00  9.250          H  
ATOM   4844 1HB  TYR A 298       2.037  27.712 -16.486  1.00 13.200          H  
ATOM   4845 2HB  TYR A 298       2.148  27.667 -14.764  1.00 13.200          H  
ATOM   4846  HD1 TYR A 298       2.123  25.217 -16.344  1.00 13.200          H  
ATOM   4847  HD2 TYR A 298      -1.223  27.423 -14.735  1.00 13.200          H  
ATOM   4848  HE1 TYR A 298       0.731  23.186 -16.269  1.00 13.200          H  
ATOM   4849  HE2 TYR A 298      -2.542  25.396 -14.720  1.00 13.200          H  
ATOM   4850  HH  TYR A 298      -1.224  22.298 -15.785  1.00 13.200          H  
ATOM   4851  N   SER A 299       1.723  31.248 -16.006  1.00  7.750          N  
ATOM   4852  CA  SER A 299       2.672  32.343 -15.816  1.00  7.980          C  
ATOM   4853  C   SER A 299       1.988  33.610 -15.315  1.00  8.850          C  
ATOM   4854  O   SER A 299       2.636  34.470 -14.718  1.00  9.420          O  
ATOM   4855  CB  SER A 299       3.423  32.674 -17.093  1.00 11.080          C  
ATOM   4856  OG  SER A 299       4.236  31.622 -17.513  1.00 11.080          O  
ATOM   4857  H   SER A 299       0.997  31.324 -16.714  1.00  9.300          H  
ATOM   4858  HA  SER A 299       3.404  32.041 -15.066  1.00  9.580          H  
ATOM   4859 1HB  SER A 299       2.718  32.917 -17.865  1.00 13.300          H  
ATOM   4860 2HB  SER A 299       4.034  33.558 -16.925  1.00 13.300          H  
ATOM   4861  HG  SER A 299       4.717  31.947 -18.275  1.00 13.300          H  
ATOM   4862  N   ARG A 300       0.682  33.734 -15.557  1.00  9.210          N  
ATOM   4863  CA  ARG A 300      -0.047  34.932 -15.163  1.00 10.270          C  
ATOM   4864  C   ARG A 300      -1.090  34.678 -14.083  1.00 10.700          C  
ATOM   4865  O   ARG A 300      -1.980  33.843 -14.245  1.00 10.880          O  
ATOM   4866  CB  ARG A 300      -0.771  35.500 -16.371  1.00 13.950          C  
ATOM   4867  CG  ARG A 300       0.105  36.025 -17.477  1.00 13.950          C  
ATOM   4868  CD  ARG A 300      -0.707  36.419 -18.662  1.00 13.950          C  
ATOM   4869  NE  ARG A 300       0.131  36.862 -19.760  1.00 13.950          N  
ATOM   4870  CZ  ARG A 300       0.526  38.122 -20.019  1.00 13.950          C  
ATOM   4871  NH1 ARG A 300       0.140  39.140 -19.276  1.00 13.950          N  
ATOM   4872  NH2 ARG A 300       1.319  38.301 -21.053  1.00 13.950          N  
ATOM   4873  H   ARG A 300       0.200  33.014 -16.093  1.00 11.050          H  
ATOM   4874  HA  ARG A 300       0.665  35.668 -14.786  1.00 12.320          H  
ATOM   4875 1HB  ARG A 300      -1.409  34.726 -16.799  1.00 16.740          H  
ATOM   4876 2HB  ARG A 300      -1.412  36.308 -16.050  1.00 16.740          H  
ATOM   4877 1HG  ARG A 300       0.652  36.897 -17.125  1.00 16.740          H  
ATOM   4878 2HG  ARG A 300       0.811  35.258 -17.779  1.00 16.740          H  
ATOM   4879 1HD  ARG A 300      -1.271  35.548 -19.003  1.00 16.740          H  
ATOM   4880 2HD  ARG A 300      -1.406  37.214 -18.397  1.00 16.740          H  
ATOM   4881  HE  ARG A 300       0.490  36.146 -20.402  1.00 16.740          H  
ATOM   4882 1HH1 ARG A 300      -0.480  38.991 -18.494  1.00 16.740          H  
ATOM   4883 2HH1 ARG A 300       0.449  40.074 -19.498  1.00 16.740          H  
ATOM   4884 1HH2 ARG A 300       1.592  37.466 -21.589  1.00 16.740          H  
ATOM   4885 2HH2 ARG A 300       1.651  39.218 -21.304  1.00 16.740          H  
ATOM   4886  N   GLU A 301      -1.016  35.455 -12.996  1.00 10.920          N  
ATOM   4887  CA  GLU A 301      -1.990  35.356 -11.906  1.00 11.380          C  
ATOM   4888  C   GLU A 301      -3.379  35.754 -12.393  1.00 11.880          C  
ATOM   4889  O   GLU A 301      -4.389  35.169 -11.990  1.00 12.240          O  
ATOM   4890  CB  GLU A 301      -1.586  36.270 -10.744  1.00 15.750          C  
ATOM   4891  CG  GLU A 301      -0.301  35.867 -10.031  1.00 15.750          C  
ATOM   4892  CD  GLU A 301       0.933  36.308 -10.762  1.00 15.750          C  
ATOM   4893  OE1 GLU A 301       0.794  36.923 -11.805  1.00 15.750          O  
ATOM   4894  OE2 GLU A 301       2.007  36.047 -10.286  1.00 15.750          O  
ATOM   4895  H   GLU A 301      -0.233  36.111 -12.907  1.00 13.100          H  
ATOM   4896  HA  GLU A 301      -2.027  34.331 -11.555  1.00 13.660          H  
ATOM   4897 1HB  GLU A 301      -1.471  37.290 -11.106  1.00 18.900          H  
ATOM   4898 2HB  GLU A 301      -2.387  36.280 -10.004  1.00 18.900          H  
ATOM   4899 1HG  GLU A 301      -0.296  36.307  -9.035  1.00 18.900          H  
ATOM   4900 2HG  GLU A 301      -0.285  34.785  -9.921  1.00 18.900          H  
ATOM   4901  N   LYS A 302      -3.405  36.770 -13.251  1.00 11.930          N  
ATOM   4902  CA  LYS A 302      -4.607  37.329 -13.850  1.00 12.450          C  
ATOM   4903  C   LYS A 302      -4.310  37.611 -15.312  1.00 12.820          C  
ATOM   4904  O   LYS A 302      -3.180  37.959 -15.653  1.00 13.230          O  
ATOM   4905  CB  LYS A 302      -5.026  38.628 -13.147  1.00 17.220          C  
ATOM   4906  CG  LYS A 302      -5.355  38.507 -11.645  1.00 17.220          C  
ATOM   4907  CD  LYS A 302      -6.660  37.750 -11.389  1.00 17.220          C  
ATOM   4908  CE  LYS A 302      -6.986  37.706  -9.902  1.00 17.220          C  
ATOM   4909  NZ  LYS A 302      -8.218  36.910  -9.621  1.00 17.220          N  
ATOM   4910  H   LYS A 302      -2.517  37.183 -13.500  1.00 14.320          H  
ATOM   4911  HA  LYS A 302      -5.413  36.596 -13.809  1.00 14.940          H  
ATOM   4912 1HB  LYS A 302      -4.223  39.359 -13.245  1.00 20.670          H  
ATOM   4913 2HB  LYS A 302      -5.898  39.045 -13.649  1.00 20.670          H  
ATOM   4914 1HG  LYS A 302      -4.543  38.000 -11.130  1.00 20.670          H  
ATOM   4915 2HG  LYS A 302      -5.445  39.507 -11.226  1.00 20.670          H  
ATOM   4916 1HD  LYS A 302      -7.479  38.231 -11.924  1.00 20.670          H  
ATOM   4917 2HD  LYS A 302      -6.566  36.725 -11.747  1.00 20.670          H  
ATOM   4918 1HE  LYS A 302      -6.147  37.257  -9.371  1.00 20.670          H  
ATOM   4919 2HE  LYS A 302      -7.132  38.722  -9.539  1.00 20.670          H  
ATOM   4920 1HZ  LYS A 302      -8.397  36.904  -8.626  1.00 20.670          H  
ATOM   4921 2HZ  LYS A 302      -9.006  37.322 -10.101  1.00 20.670          H  
ATOM   4922 3HZ  LYS A 302      -8.085  35.961  -9.945  1.00 20.670          H  
ATOM   4923  N   GLN A 303      -5.324  37.506 -16.173  1.00 12.790          N  
ATOM   4924  CA  GLN A 303      -5.148  37.791 -17.598  1.00 13.120          C  
ATOM   4925  C   GLN A 303      -4.753  39.242 -17.888  1.00 14.420          C  
ATOM   4926  O   GLN A 303      -4.010  39.496 -18.841  1.00 14.780          O  
ATOM   4927  CB  GLN A 303      -6.432  37.458 -18.365  1.00 18.240          C  
ATOM   4928  CG  GLN A 303      -6.804  35.974 -18.368  1.00 18.240          C  
ATOM   4929  CD  GLN A 303      -7.625  35.565 -17.144  1.00 18.240          C  
ATOM   4930  OE1 GLN A 303      -7.623  36.262 -16.114  1.00 18.240          O  
ATOM   4931  NE2 GLN A 303      -8.321  34.444 -17.246  1.00 18.240          N  
ATOM   4932  H   GLN A 303      -6.236  37.201 -15.831  1.00 15.350          H  
ATOM   4933  HA  GLN A 303      -4.347  37.153 -17.971  1.00 15.740          H  
ATOM   4934 1HB  GLN A 303      -7.264  38.020 -17.943  1.00 21.880          H  
ATOM   4935 2HB  GLN A 303      -6.322  37.779 -19.401  1.00 21.880          H  
ATOM   4936 1HG  GLN A 303      -7.391  35.759 -19.260  1.00 21.880          H  
ATOM   4937 2HG  GLN A 303      -5.887  35.384 -18.374  1.00 21.880          H  
ATOM   4938 1HE2 GLN A 303      -8.876  34.126 -16.475  1.00 21.880          H  
ATOM   4939 2HE2 GLN A 303      -8.294  33.910 -18.092  1.00 21.880          H  
ATOM   4940  N   ASN A 304      -5.247  40.165 -17.056  1.00 15.120          N  
ATOM   4941  CA  ASN A 304      -5.011  41.596 -17.180  1.00 16.370          C  
ATOM   4942  C   ASN A 304      -5.352  42.117 -18.573  1.00 17.430          C  
ATOM   4943  O   ASN A 304      -4.831  43.157 -18.981  1.00 18.330          O  
ATOM   4944  OXT ASN A 304      -6.422  41.757 -19.064  1.00 24.550          O  
ATOM   4945  CB  ASN A 304      -3.583  41.931 -16.797  1.00 21.350          C  
ATOM   4946  CG  ASN A 304      -3.316  41.737 -15.322  1.00 21.350          C  
ATOM   4947  OD1 ASN A 304      -4.218  41.831 -14.472  1.00 21.350          O  
ATOM   4948  ND2 ASN A 304      -2.074  41.476 -14.994  1.00 21.350          N  
ATOM   4949  H   ASN A 304      -5.852  39.858 -16.309  1.00 18.140          H  
ATOM   4950  HA  ASN A 304      -5.673  42.110 -16.482  1.00 19.640          H  
ATOM   4951 1HB  ASN A 304      -2.892  41.305 -17.362  1.00 25.620          H  
ATOM   4952 2HB  ASN A 304      -3.370  42.966 -17.057  1.00 25.620          H  
ATOM   4953 1HD2 ASN A 304      -1.827  41.340 -14.034  1.00 25.620          H  
ATOM   4954 2HD2 ASN A 304      -1.374  41.414 -15.704  1.00 25.620          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 -1774.81 199.14 1138.29 -112.991 39.5919 75.17 597.862 -663.479 -3.42108 -23.5831 -528.652 -90.3782 -102.313 -109.582 -52.9441 -41.4075 0 6.38588 22.2463 148.071 289.076 -71.0026 68.03 -73.7406 0.98001 191.791 -871.671
MET:NtermProteinFull_1 -1.98835 0.67018 0.85612 -0.32803 0.12397 0.03375 0.37317 -0.5824 -0.04046 -0.15932 0.076 1.37541 0 0 0 0 0 0.02186 0.17921 1.12595 0 0 0 0.60916 0 1.41408 3.7603
PRO_2 -4.20219 1.10423 0.88756 -0.19329 0.00396 0.14075 0.12174 -0.55755 -0.04046 -0.15932 0.48844 0.04904 0 0 0 0 0 -0.01844 0.00936 0.51249 0 -0.99021 0 -2.4119 -0.24293 1.59763 -3.90109
GLN_3 -3.66716 0.34754 3.34754 -0.25261 0.03606 0.20153 1.52408 -1.53162 -0.00086 -0.00233 -1.16533 -0.59576 0 0 -0.86135 -0.91572 0 0.01364 0.03151 0 2.97054 0.1081 0 -0.18838 0.38828 0.33521 0.12292
GLN_4 -6.16134 0.95788 5.39157 -0.69208 0.12814 1.07728 2.5152 -2.42304 -0.0143 -0.10052 -3.55154 -0.99074 0 0 0 -1.27072 0 0.02732 0.13551 0 4.01108 0.05694 0 -0.18838 1.02087 0.39254 0.32167
LEU_5 -5.24149 0.53793 1.79584 -0.45867 0.24581 0.06818 0.6597 -1.31613 -0.01848 -0.12558 -0.8857 0.32463 0 0 0 0 0 -0.00435 0.24215 0.41414 0 -0.23914 0 0.18072 0.34158 0.42816 -3.05069
SER_6 -3.89442 0.88346 2.23281 -0.02886 0 0.06735 0.43489 -1.23847 -0.00035 -0.01003 0.04663 -0.38157 0 0 0 0 0 0.25464 0.0285 0.19621 0 -0.40649 0.60035 -0.77834 0.21235 0.9967 -0.78464
PRO_7 -7.98279 1.59963 4.36746 -0.19097 0.00259 0.13474 1.28875 -2.02666 -0.01731 -0.0913 -1.73333 0.11434 0 0 0 0 0 0.08411 0.0154 0.801 0 -1.12041 0 -2.4119 -0.00052 1.16092 -6.00623
ILE_8 -8.92752 0.91503 3.32918 -0.53476 0.37004 0.13852 2.82523 -2.63132 -0.00326 -0.06454 -2.1234 -0.16425 0 0 -0.83187 0 0 0.17549 0.12516 0.44439 0 -0.16781 0 0.73287 -0.3897 0.76003 -6.02248
ASN_9 -5.96096 0.35755 4.93353 -0.26718 0.02455 0.51076 1.81161 -2.4659 -0.02098 -0.18827 -1.79734 -0.69034 0 0 -0.93507 0 0 -0.04323 4e-05 0 2.52735 -0.43433 0 -0.93687 -0.21658 0.6091 -3.18258
ILE_10 -7.21119 0.93675 1.80865 -0.49061 0.39321 0.10922 1.67838 -1.8683 -0.00092 -0.00333 -2.05879 0.04791 0 0 0 0 0 -0.04843 0.07504 0.40249 0 -0.73228 0 0.73287 -0.35876 0.54598 -6.04212
GLU_11 -6.65181 0.66821 6.08948 -0.20848 0.05236 0.3386 2.81834 -2.78148 -0.00125 -0.00334 -3.62156 -0.51686 0 0 0 0 0 -0.03406 0.04514 0 3.56691 0.23921 0 -2.7348 -0.21054 0.67443 -2.2715
THR_12 -5.22692 0.28802 4.07101 -0.11928 0.03865 0.05915 2.55975 -2.28022 -0.00092 -0.00333 -0.75889 -1.10631 0 0 -0.79454 0 0 0.13948 0.00508 0.28572 0 0.16367 2.32069 -1.0874 -0.02569 0.72338 -0.74889
LYS_13 -5.31142 0.50585 2.50938 -0.48006 0.06712 0.37711 0.69955 -1.42585 -0.00285 -0.02711 0.25255 -0.10004 0 0 0 0 0 -0.08633 0.15969 2.99186 0 -0.07154 0 -1.5107 -0.38962 0.56492 -1.27749
LYS_14 -3.39312 0.18125 4.15242 -0.31563 0.03885 0.16543 1.88072 -1.74017 -0 -0 -1.1688 -0.18073 0 0 0 0 0 -0.0247 0.00249 1.86359 0 -0.2344 0 -1.5107 -0.29908 0.27025 -0.31233
ALA_15 -4.29021 0.20921 1.65839 -0.02382 0 0 1.40917 -1.73537 -0.00443 -0.07778 -0.73096 -0.18576 0 0 0 0 0 0.02085 0 0 0 -0.16016 0 1.8394 -0.44534 0.14157 -2.37524
ILE_16 -5.83019 0.39973 4.17419 -0.63873 0.39828 0.14149 2.67044 -2.28716 -0 -0 -2.86602 0.18474 0 0 0 0 0 0.08094 0.01043 0.90753 0 -0.57333 0 0.73287 -0.65754 0.35848 -2.79383
SER_17 -3.17512 0.18199 2.46709 -0.02808 0.00324 0.02604 0.8672 -1.30807 -0.01947 -0.23821 -0.53834 -0.27876 0 0 0 0 0 -0.06035 0.06191 0.459 0 0.13245 0.60001 -0.77834 -0.43758 0.62386 -1.43951
ASP_18 -5.95918 0.24755 8.16571 -0.22908 0.05752 0.74388 4.57388 -3.47811 -0.04201 -0.23875 -5.64013 -1.06457 0 0 -0.69686 -1.59899 0 0.0274 0.09253 0 1.93203 -0.86558 0 -2.3716 -0.03274 0.58579 -5.79131
THR_19 -2.65083 0.16313 2.18314 -0.1316 0.06674 0.07439 0.68876 -1.2781 -0 -0 0.47752 -1.08291 0 0 0 0 0 0.04132 0.00351 0.01585 0 -0.10132 2.26107 -1.0874 0.10801 0.45692 0.2082
ARG_20 -2.65907 0.23228 4.3279 -0.74454 0.17435 0.51424 2.22189 -1.74145 -0 -0 -3.93932 0.59544 0 0 -0.69686 -1.59899 0 -0.02386 0.1448 1.53277 0 -0.07384 0 -1.2888 -0.32944 0.47112 -2.88139
LEU_21 -5.86939 0.44422 3.17895 -0.44357 0.17954 0.08252 1.44808 -1.96137 -0.00616 -0.06793 -0.46939 0.25697 0 0 0 0 0 -0.05008 0.06008 0.88746 0 -0.15373 0 0.18072 -0.51088 0.46878 -2.34519
LYS_22 -4.01814 0.74108 5.70513 -0.36096 0.04303 0.16576 2.36856 -2.43703 -0.00975 -0.13628 -4.47424 0.59856 0 0 0 0 0 0.06158 0.04896 2.12891 0 0.11103 0 -1.5107 -0.46609 0.45426 -0.98634
THR_23 -2.79911 0.33254 3.40845 -0.1555 0.06252 0.05631 1.41742 -1.57486 -0.00594 -0.0501 -1.14763 -0.17293 0 0 0 0 0 -0.10482 0 0.07018 0 0.05879 2.31141 -1.0874 -0.29522 0.44774 0.77187
LEU_24 -8.17053 1.06093 0.69096 -0.5438 0.23559 0.11856 0.72042 -1.79572 -0.00789 -0.02407 -0.08048 0.32955 0 0 0 0 0 -0.00948 0.079 0.55196 0 -0.21315 0 0.18072 -0.27219 0.37072 -6.7789
ASP_25 -4.93585 0.41281 6.77437 -0.10285 0.00229 0.29327 2.78535 -3.0081 -0.02158 -0.18561 -4.94298 -0.37275 0 0 0 0 0 -0.07202 0.01621 0 3.59589 -0.26842 0 -2.3716 -0.17431 0.40646 -2.16943
ILE_26 -6.60413 1.01917 -0.03821 -0.46574 0.37429 0.09462 0.42625 -1.17734 -0.00787 -0.024 -0.50233 -0.02509 0 0 0 0 0 0.04307 0.05273 0.34365 0 -0.76715 0 0.73287 -0.22106 0.41401 -6.33226
HIS_D_27 -6.20123 0.39702 4.54298 -0.44757 0.02807 0.54977 2.40745 -2.56692 -0.00927 -0.03189 -2.29205 -0.31103 0 0 0 0 0 0.09714 0.00336 0 2.04685 -0.39492 0 -0.45461 0.28828 0.37872 -1.96984
TYR_28 -9.94738 1.34811 2.96615 -0.6183 0.17731 0.34137 1.97487 -2.61528 -3e-05 -0.00064 -1.4587 -0.22463 0 0 0 -0.74122 0 -0.05138 0.00164 0 2.62809 -0.26329 0.01262 1.2797 0.33921 0.43667 -4.41509
ASN_29 -3.07336 0.1889 3.19034 -0.25104 0.09576 0.4388 1.13078 -1.48245 -0 -0 -0.26401 -0.87137 0 0 -0.60584 0 0 0.04582 0.39863 0 3.84555 0.1141 0 -0.93687 -0.20439 0.72053 2.47986
GLU_30 -3.03387 0.3049 3.29743 -0.23616 0.04872 0.38093 0.89042 -1.55752 -0.00601 -0.05951 -0.58914 -0.53779 0 0 -0.60584 0 0 -0.06083 0.00731 0 2.94049 0.13528 0 -2.7348 -0.08339 0.57251 -0.92685
SER_31 -4.18138 0.28201 3.64503 -0.03283 3e-05 0.05708 1.91886 -1.76297 -0.03688 -0.27447 -1.53805 -0.92008 0 0 0 0 0 -0.11718 0.02655 0.53254 0 0.13989 0.6088 -0.77834 -0.09942 0.27078 -2.26004
LYS_32 -4.86598 0.51173 4.55044 -0.45331 0.10701 0.31784 2.01897 -2.09471 -0 -0 -1.00967 -0.20954 0 0 0 0 0 0.03022 0.01757 1.94979 0 0.1938 0 -1.5107 0.27922 0.7662 0.59888
PRO_33 -5.93096 0.78475 2.27834 -0.20985 0.01023 0.15339 1.01037 -1.09225 -0 -0 -0.50183 -0.04603 0 0 0 0 0 -0.00533 0.00696 0.41968 0 -0.91527 0 -2.4119 0.12334 0.90242 -5.42394
THR_34 -4.63832 0.46596 4.04678 -0.10064 0.08228 0.04056 2.06825 -2.10235 -0.04323 -0.31771 -3.49155 -0.84947 0 0 0 0 0 -0.0124 0.0657 0.49845 0 -0.56696 2.31334 -1.0874 0.60079 0.60808 -2.41983
THR_35 -5.26925 0.51526 4.49371 -0.10246 0.05243 0.0743 2.38543 -2.17951 -0.03342 -0.22694 -2.93735 -0.693 0 0 0 -0.34439 0 -0.00266 0.00364 0.09137 0 -0.53631 2.30205 -1.0874 0.58042 0.49354 -2.42053
ILE_36 -7.39884 1.18587 2.59349 -0.46113 0.36489 0.08623 2.56767 -2.10695 -0 -0 -2.69397 0.02686 0 0 0 0 0 0.00546 0.01735 0.42877 0 -0.7461 0 0.73287 -0.41629 0.5355 -5.27831
GLN_37 -6.48432 0.36161 5.59689 -0.24833 0.06556 0.22109 3.479 -2.76884 -0.00024 -0.0018 -4.2933 -0.6697 0 0 0 -1.35997 0 0.10405 0.09933 0 2.91737 -0.07174 0 -0.18838 -0.28011 0.72346 -2.79836
ASN_38 -8.9588 0.84161 8.01356 -0.29154 0.09363 0.50043 4.36953 -4.27292 -0.0496 -0.34803 -4.64519 -0.80376 0 0 -2.07566 0 0 -0.00833 0.0034 0 1.96932 -0.3135 0 -0.93687 -0.13646 0.70224 -6.34694
THR_39 -5.03853 0.20011 4.09159 -0.12501 0.09242 0.07548 2.56753 -2.18574 -4e-05 -0.0001 -1.14174 -1.20705 0 0 -0.90881 0 0 -0.0321 0.08655 0.07999 0 -0.17791 2.287 -1.0874 -0.31038 0.57858 -2.15556
GLY_40 -4.21286 0.44814 3.10369 -6e-05 0 0 1.66334 -1.85866 -0.02579 -0.11531 -1.79508 -0.41485 0 0 -1.52735 0 0 -0.15581 0 0 0 -1.49997 0 0.83697 -0.74562 0.30223 -5.99698
LYS_41 -4.80445 0.65708 4.03474 -0.49749 0.12985 0.32044 1.18063 -1.95403 -0.04784 -0.27094 -0.27003 -0.07751 0 0 -0.65301 0 0 -0.03126 0.03941 1.58884 0 -0.2391 0 -1.5107 -0.22406 0.19147 -2.43795
LEU_42 -8.59553 0.59316 4.13853 -0.69347 0.43167 0.23351 2.56443 -2.90176 -0.04311 -0.25773 -1.23534 -0.22145 0 0 -0.2558 0 0 0.10129 0.10885 0.62423 0 0.85029 0 0.18072 1.02969 0.47595 -2.87187
VAL_43 -7.32067 1.20199 1.09975 -0.28785 0.21185 0.06002 2.08708 -1.92537 -0.0036 -0.0149 -1.82397 -0.1038 0 0 0 0 0 -0.06723 0.00882 0.14002 0 -0.51992 0 1.9342 0.54147 0.72722 -4.05487
ARG_44 -7.86323 0.49856 5.70282 -0.74505 0.11457 0.52864 3.13872 -2.86191 -0.02503 -0.16552 -3.66381 0.42243 0 0 0 -0.5067 0 -0.03397 0.06964 2.32873 0 0.05087 0 -1.2888 -0.18359 0.51288 -3.96974
ILE_45 -8.879 1.30264 1.87898 -0.46455 0.30307 0.10009 2.60286 -2.15388 -0.0036 -0.0149 -2.78709 0.02453 0 0 0 0 0 -0.04915 0.15692 0.4042 0 -0.76606 0 0.73287 -0.2215 0.47804 -7.35554
ASN_46 -6.40937 0.33261 5.97304 -0.1652 0.00332 0.23656 3.39828 -3.06761 -0.04017 -0.32402 -3.89895 -0.35971 0 0 0 -0.78766 0 0.0657 0.01737 0 1.80075 0.26657 0 -0.93687 -0.19207 0.62717 -3.46026
PHE_47 -10.9635 1.48459 2.09504 -0.62734 0.13808 0.30244 1.84396 -2.44749 -0.00674 -0.10217 -1.08137 0.12628 0 0 0 0 0 0.35306 0.12159 0 2.2523 -0.37656 0 1.0402 -0.03068 1.3742 -4.50407
LYS_48 -3.28091 0.22268 2.70083 -0.31679 0.04432 0.19337 0.93316 -1.20946 -0.00601 -0.05951 -1.05888 -0.32743 0 0 0 0 0 0.42751 0.00974 1.73552 0 0.25826 0 -1.5107 0.46917 1.4998 0.72465
GLY_49 -3.09241 0.1715 2.13324 -0.00013 0 0 1.05586 -1.29504 -0 -0 0.81179 -0.17134 0 0 0 0 0 0.1861 0 0 0 -1.31079 0 0.83697 0.9789 0.99212 1.29675
GLY_50 -3.52186 0.16267 2.7255 -0.00015 0 0 1.40561 -1.58274 -0.01903 -0.16091 -1.58219 -0.15576 0 0 0 0 0 0.31205 0 0 0 -1.1167 0 0.83697 0.58728 0.86725 -1.242
TYR_51 -7.33068 0.43914 5.14533 -1.04623 0.14812 0.60619 2.63129 -2.77084 -0 -0 -2.81379 -0.26646 0 0 0 0 0 0.00646 0.00142 0 1.60092 -0.49221 0.01264 1.2797 0.08573 0.7524 -2.01086
ILE_52 -8.33217 1.14402 1.79764 -0.5682 0.45878 0.12216 2.09793 -2.02639 -0 -0 -2.79988 -0.00982 0 0 0 0 0 -0.07674 0.01878 1.45174 0 -0.63546 0 0.73287 -0.23145 0.69633 -6.15988
SER_53 -4.49843 0.19476 4.20294 -0.02527 0 0.06077 2.2331 -2.01079 -0.01823 -0.20374 -2.53032 -0.49214 0 0 0 0 0 -0.00161 0.02205 0.04629 0 -0.56993 0.61682 -0.77834 -0.22199 0.32959 -3.64445
GLY_54 -3.18801 0.1111 2.99158 -0.00038 0 0 1.79252 -1.59577 -0.02638 -0.15625 -1.61447 -0.23698 0 0 0 0 0 -0.0639 0 0 0 -1.51524 0 0.83697 0.01126 0.2835 -2.37047
GLY_55 -3.93938 0.49608 3.42781 -0.00015 0 0 1.6555 -1.8854 -0 -0 -0.7128 -0.31161 0 0 0 0 0 -0.30751 0 0 0 -1.3307 0 0.83697 0.11698 0.29993 -1.65428
PHE_56 -3.55148 0.28811 0.91745 -0.89704 0.25288 0.53436 0.60491 -0.91809 -0 -0 -0.29274 -0.01429 0 0 0 0 0 -0.01187 0.02145 0 4.03601 -0.17988 0 1.0402 -0.10044 0.22575 1.95531
LEU_57 -6.40805 0.88913 1.18845 -0.50677 0.31195 0.10433 1.26934 -1.53341 -0 -0 -0.89888 0.23463 0 0 0 0 0 0.30873 0.0492 0.59461 0 -0.36999 0 0.18072 -0.22484 0.84174 -3.96912
PRO_58 -3.05072 0.50292 2.19499 -0.21092 0.01823 0.1585 0.79587 -0.92843 -0 -0 -0.38238 -0.10756 0 0 0 0 0 0.05331 0.00253 0.29522 0 -0.67521 0 -2.4119 -0.20906 0.98429 -2.97033
ASN_59 -2.93424 0.34908 2.50647 -0.16092 0.02236 0.23493 0.33234 -1.01454 -0.02555 -0.13694 -0.29113 -0.65863 0 0 0 0 0 0.07266 0.00532 0 1.50728 0.19396 0 -0.93687 0.74936 0.39227 0.2072
GLU_60 -5.33723 0.39347 5.3196 -0.1879 0.01854 0.25338 2.16518 -2.2057 -0.00302 -0.01709 -3.30005 -0.64546 0 0 0 -0.38241 0 -0.00539 0.13522 0 3.22897 -0.08918 0 -2.7348 0.84964 0.32592 -2.2183
TYR_61 -12.3358 2.17779 5.11269 -0.61167 0.16837 0.31171 3.50334 -3.55522 -0.00958 -0.03398 -3.92428 -0.1895 0 0 -0.73744 0 0 0.13601 0.0124 0 2.13365 -0.29911 0.03485 1.2797 -0.15477 0.56445 -6.4164
VAL_62 -6.29425 0.72718 4.45432 -0.38024 0.38362 0.09427 3.01927 -2.56825 -0.01009 -0.05524 -3.42196 -0.03706 0 0 0 0 0 -0.05494 0.0208 0.84638 0 -0.73393 0 1.9342 -0.31369 0.69843 -1.69118
LEU_63 -8.88139 0.83423 2.60685 -0.6127 0.18032 0.16824 1.25871 -2.46165 -0.02855 -0.19459 -0.98103 0.32146 0 0 0 0 0 0.09293 0.14078 0.42546 0 -0.13681 0 0.18072 -0.41263 0.6831 -6.81656
SER_64 -4.36054 0.41049 4.2611 -0.02607 0 0.06413 2.48031 -2.1581 -0.01612 -0.17321 -2.28052 -0.55755 0 0 0 0 0 0.00013 0.01711 0.68387 0 0.20699 0.6181 -0.77834 0.69322 0.46173 -0.45329
THR_65 -6.74224 0.80173 5.10568 -0.10358 0.03446 0.08032 3.31172 -2.67249 -0.02248 -0.16264 -2.7815 -0.35008 0 0 0 -0.68625 0 0.3346 0.04368 0.18408 0 -0.23657 2.383 -1.0874 0.73391 0.65166 -1.18038
ILE_66 -9.56333 2.17873 1.34988 -0.51412 0.55018 0.13117 2.52768 -2.16996 -0.0099 -0.0316 -1.82934 -0.08026 0 0 0 0 0 0.00957 0.0438 0.30857 0 -0.71498 0 0.73287 -0.38709 1.04743 -6.4207
HIS_D_67 -8.67744 0.67699 5.35127 -0.40849 0.07931 0.46111 3.41237 -3.12707 -0.02529 -0.18081 -4.04377 -0.44331 0 0 0 -0.68625 0 -0.06934 0.00493 0 3.00558 -0.11202 0 -0.45461 -0.0056 0.65595 -4.58648
ILE_68 -9.09275 0.9416 1.45246 -0.52666 0.27688 0.1421 1.85456 -2.16649 -0.01097 -0.05242 -2.29133 0.16391 0 0 0 0 0 -0.04722 0.33652 2.95673 0 -0.73671 0 0.73287 -0.10657 0.56091 -5.61259
TYR_69 -9.5369 0.9549 4.43529 -0.63685 0.12838 0.3466 3.55648 -3.08339 -0.02529 -0.18081 -2.96633 -0.10114 0 0 0 -0.58423 0 0.00139 0.05186 0 1.98018 -0.32397 0.01879 1.2797 -0.42586 0.91288 -4.19833
TRP_70 -11.4268 1.30851 3.5399 -1.45411 0.26191 1.43224 2.35117 -3.14122 -0.00032 -0.00086 -3.69445 -0.45974 0 0 -0.34299 0 0 0.062 0.03778 0 1.53659 -0.25873 0 1.6906 0.03397 0.95633 -7.56822
GLY_71 -4.42719 0.36292 3.90145 -0.00039 0 0 1.91595 -2.06552 -0 -0 -2.51746 -0.16867 0 0 -0.63127 0 0 -0.10418 0 0 0 -0.8228 0 0.83697 0.34863 0.57416 -2.79741
LYS_72 -3.90238 0.18541 3.93412 -0.31375 0.03051 0.15532 1.07854 -1.46489 -0 -0 -1.1329 -0.10086 0 0 -0.92117 0 0 -0.03468 0.00696 1.96599 0 -0.16719 0 -1.5107 0.00291 0.25163 -1.93711
GLU_73 -3.87464 0.41533 4.46541 -0.19979 0.03214 0.29648 1.77559 -2.08551 -0.02945 -0.23005 -1.10575 -0.58237 0 0 0 0 0 0.20467 0.00161 0 2.9612 0.10021 0 -2.7348 -0.13121 0.31335 -0.40758
ASP_74 -3.97978 0.39345 4.78899 -0.12102 0.021 0.37856 1.72909 -2.15171 -0.01102 -0.10822 -3.21369 -0.41017 0 0 0 -0.93418 0 -0.08275 0.03397 0 1.97326 -0.05643 0 -2.3716 0.15251 0.50763 -3.46213
ASP_75 -3.60153 0.41011 3.11668 -0.1205 0.02525 0.37904 0.57655 -1.66495 -0.00015 -0.00062 -0.52204 -0.20409 0 0 0 0 0 0.00586 5e-05 0 2.35397 -0.29206 0 -2.3716 -0.24443 0.44568 -1.70876
TYR_76 -7.01982 0.57377 5.77851 -0.64394 0.09046 0.37944 2.78893 -3.09396 -0.0065 -0.10852 -1.5775 -0.14208 0 0 0 0 0 0.01575 0.138 0 1.95841 -0.34276 0.00061 1.2797 -0.52648 0.40232 -0.05566
GLY_77 -4.82032 0.45994 3.58102 -0.0001 0 0 0.55832 -2.22557 -0.03878 -0.23992 -0.20207 -0.29028 0 0 0 0 0 -0.09448 0 0 0 -1.52344 0 0.83697 0.53217 0.43362 -3.03291
SER_78 -5.86489 0.57097 5.66323 -0.03226 0 0.06238 2.07377 -2.67172 -0.03878 -0.23992 -1.92174 -0.30473 0 0 -0.84707 0 0 -0.02365 0.00024 0.17139 0 -0.42199 1.71945 -0.77834 0.38579 0.46514 -2.03275
ASN_79 -7.50307 0.57366 7.04954 -0.17218 0.00352 0.22924 3.2229 -3.14332 -0.03824 -0.30585 -2.59973 -0.33668 0 0 -1.48604 -0.29912 0 -0.02879 0.05283 0 2.42704 0.271 0 -0.93687 0.10193 0.81738 -2.10086
HIS_80 -9.27997 0.95912 6.09636 -0.37209 0.00326 0.35068 3.41826 -3.32645 -0.03554 -0.23395 -3.08385 -0.27999 0 0 -1.93999 0 0 -0.01082 0.16392 0 2.32584 -0.08092 0 -0.45461 0.38575 0.6841 -4.71087
LEU_81 -8.23937 1.00698 3.95423 -0.48769 0.19469 0.09572 2.01375 -2.58173 -0 -0 -2.07877 0.08546 0 0 0 0 0 0.07089 0.0744 0.63084 0 -0.14944 0 0.18072 -0.10158 0.48537 -4.84552
ILE_82 -6.89031 0.66821 3.65987 -0.58923 0.25736 0.11442 2.04588 -2.33262 -0 -5e-05 -2.22199 0.0129 0 0 0 0 0 -0.03452 0.03226 1.15983 0 -0.61723 0 0.73287 -0.1876 0.68467 -3.50529
ASP_83 -7.51554 1.08808 8.7424 -0.1231 0.02196 0.38927 4.92054 -3.94309 -0 -0 -7.23217 -0.84303 0 0 -0.79454 -0.64904 0 -0.02661 0.01643 0 2.48544 -0.59271 0 -2.3716 -0.37651 0.58887 -6.21492
VAL_84 -6.08827 0.88099 3.57671 -0.31549 0.52918 0.0759 1.8312 -2.3268 -0 -0 -1.3885 -1.07724 0 0 -0.93507 0 0 0.06103 0.05256 0.15187 0 1.0329 0 1.9342 5.26858 0.70931 3.97307
TYR_85 -7.6968 0.69939 5.50067 -0.82734 0.04999 0.13432 3.18298 -3.05296 -0.02226 -0.16301 -2.29428 -0.33957 0 0 0 -0.61889 0 -0.06697 0.01186 0 1.97377 0.04262 0.00172 1.2797 5.23631 0.74896 3.78022
LYS_86 -4.6644 0.34555 2.6609 -0.31492 0.04766 0.16018 0.97377 -1.57552 -1e-05 -4e-05 -0.09905 -0.00562 0 0 0 0 0 -0.01294 0.03999 2.02196 0 -0.00329 0 -1.5107 -0.40636 0.43198 -1.91088
TYR_87 -10.5586 1.5357 4.85697 -0.5751 0.08364 0.28584 2.71318 -3.15652 -0 -5e-05 -1.87597 -0.09121 0 0 -0.84707 0 0 0.29908 0.00239 0 2.06624 -0.30075 0.00539 1.2797 -0.12889 0.53229 -3.87376
SER_88 -5.95496 0.50587 5.3858 -0.04384 0.00055 0.06149 1.92882 -2.84948 -0.00868 -0.07976 -2.04487 -0.46095 0 0 0 0 0 -0.0574 0.11251 0.16768 0 -0.34576 1.79291 -0.77834 -0.32825 0.73996 -2.25669
GLY_89 -5.00165 0.28289 4.1889 -0.00223 0 0 1.54256 -2.3322 -0.03095 -0.14126 -1.1982 -0.4179 0 0 0 0 0 -0.1222 0 0 0 -1.42596 0 0.83697 -0.07468 0.52924 -3.36667
GLU_90 -9.3684 0.72373 10.3314 -0.23433 0.0295 0.22566 5.46965 -4.46027 -0.01328 -0.07098 -7.85165 -0.20072 0 0 -1.55691 -1.21179 0 0.0055 0.0657 0 3.6334 -0.15851 0 -2.7348 0.41774 0.41402 -6.54533
ILE_91 -8.98699 1.142 2.27214 -0.46872 0.37428 0.09469 2.58335 -2.32802 -0.00793 -0.02398 -2.1213 -0.0068 0 0 0 0 0 -0.04342 0.02407 0.35225 0 -0.77488 0 0.73287 -0.0257 0.50893 -6.70315
ASN_92 -7.60093 0.67506 5.75229 -0.19769 0.14613 0.28417 3.74475 -3.23622 -0.04547 -0.30749 -3.76497 -0.52102 0 0 0 -0.91267 0 -0.03234 0.01345 0 4.41984 0.0668 0 -0.93687 -0.14465 0.45214 -2.14568
LEU_93 -9.89622 1.8152 2.002 -0.52812 0.3341 0.13318 2.66815 -2.47795 -0.03749 -0.16002 -2.51592 0.09855 0 0 0 0 0 0.1525 0.49 1.07474 0 -0.34613 0 0.18072 0.0754 0.65914 -6.27816
VAL_94 -6.78985 0.44762 3.8801 -0.28427 0.21815 0.06221 2.73461 -2.64748 -0.02318 -0.14662 -3.74746 -0.23066 0 0 0 0 0 -0.0482 0.05 0.20302 0 -0.64618 0 1.9342 -0.19932 0.7837 -4.4496
HIS_D_95 -11.3104 1.07951 7.26717 -0.45725 0.10924 0.60731 3.07512 -4.15764 -0.01172 -0.03728 -3.75353 -0.09751 0 0 0 -0.74122 0 0.0151 0.30325 0 2.33013 -0.10243 0 -0.45461 -0.28864 0.73291 -5.89246
TRP_96 -10.2263 1.45751 4.20448 -0.89653 0.0464 0.3275 3.19871 -3.11359 -0.00302 -0.01709 -3.12019 -0.11019 0 0 0 0 0 0.01587 0.00082 0 1.47099 -0.2539 0 1.6906 0.01676 0.97041 -4.34069
ASN_97 -6.02773 0.45988 4.54702 -0.26527 0.03265 0.42201 2.47684 -2.44168 -0.02005 -0.12694 -2.19117 -0.55939 0 0 -1.40842 0 0 -0.08014 0.03159 0 2.25477 -0.20046 0 -0.93687 0.18792 0.90069 -2.94474
LYS_98 -5.51722 0.47406 5.83605 -0.52776 0.282 0.32521 2.02057 -2.26164 -0 -0 -2.55597 -0.03359 0 0 0 -0.38241 0 0.09088 0.21 2.61807 0 -0.08213 0 -1.5107 -0.1654 1.287 0.10703
LYS_99 -3.39974 0.31631 3.16996 -0.51788 0.16129 0.33959 1.15229 -1.26023 -0 -0 0.35191 -0.02687 0 0 -0.73329 0 0 -0.02008 0.02035 1.69392 0 -0.23006 0 -1.5107 -0.08546 1.2648 0.6861
LYS_100 -3.08877 0.32316 2.08276 -0.32054 0.04098 0.17396 0.49398 -1.0562 -0 -0 0.01733 -0.22371 0 0 -0.67514 0 0 -0.01547 0.06658 1.77384 0 -0.11726 0 -1.5107 -0.09312 0.45431 -1.67401
TYR_101 -7.3042 0.99828 2.97742 -0.72019 0.10033 0.44765 1.10512 -2.24636 -0.03312 -0.28564 0.69952 -0.15542 0 0 0 0 0 0.02142 0.28377 0 1.94026 -0.19241 0.00054 1.2797 -0.35175 0.34085 -1.09424
SER_102 -0.76138 0.03359 0.92761 -0.03093 0.00078 0.05222 0.07269 -0.39841 -0 -0 -0.00885 -1.09213 0 0 0 0 0 -0.0462 0.01239 0.31704 0 -0.27437 0.60401 -0.77834 -0.4401 0.25827 -1.55211
SER_103 -3.84239 0.43317 4.281 -0.02848 0 0.05023 2.85257 -2.00953 -0 -0 -1.92931 -1.11595 0 0 -0.91672 0 0 0.00263 0.05575 0.84012 0 -0.42609 0.62318 -0.77834 -0.32548 0.21585 -2.0178
TYR_104 -6.80481 0.89758 4.19021 -1.06421 0.21576 0.42064 2.48766 -2.41323 -0 -0 -1.81337 -0.39601 0 0 0 -0.53753 0 -0.14954 0.0003 0 2.12129 0.31733 0.48841 1.2797 -0.00953 0.48804 -0.28133
GLU_105 -5.39656 0.77128 5.94973 -0.42592 0.06369 0.84023 1.77309 -2.50582 -0 -0 -2.27778 -0.51886 0 0 -0.91672 -0.53753 0 0.03961 0.06146 0 3.87791 -0.29062 0 -2.7348 -0.39628 0.61082 -2.01309
GLU_106 -5.57615 0.54427 6.45402 -0.41843 0.06687 0.8164 3.0831 -2.84133 -0 -0 -3.45601 -0.37184 0 0 0 -0.6647 0 0.00092 0.146 0 3.05086 -0.11429 0 -2.7348 -0.22873 0.39156 -1.85228
ALA_107 -6.26051 0.85558 3.22156 -0.02255 0 0 2.37946 -2.60718 -0.01314 -0.15901 -0.8126 -0.38065 0 0 0 0 0 -0.06104 0 0 0 -0.37244 0 1.8394 -0.20669 0.27855 -2.32124
LYS_108 -5.60154 0.65686 5.61762 -0.60107 0.12751 0.32775 1.85613 -2.42653 -0 -0 -1.77185 0.08769 0 0 0 0 0 -0.1117 0.12949 2.61109 0 -0.02395 0 -1.5107 -0.43588 0.33965 -0.7294
LYS_109 -3.70155 0.35285 5.0203 -0.31219 0.05397 0.16942 2.21116 -1.96374 -0 -0 -3.62543 -0.21036 0 0 0 -0.6647 0 -0.06376 0.13842 1.77834 0 -0.10816 0 -1.5107 -0.37771 0.35836 -2.4555
HIS_110 -5.17332 0.36547 6.76142 -0.50437 0.03826 0.35391 3.39283 -3.06239 -0.00366 -0.04141 -2.27741 -1.0996 0 0 -1.19409 0 0 0.04478 0.13585 0 2.93721 -0.05166 0 -0.45461 -0.30363 0.32395 0.1875
ASP_111 -3.12747 0.13314 3.99159 -0.12006 0.01217 0.37291 0.89604 -1.78073 -0.03224 -0.15711 -1.29421 -0.49717 0 0 0 -0.42418 0 -0.10894 0.00422 0 1.72101 -0.01097 0 -2.3716 -0.12924 0.33235 -2.59049
ASP_112 -3.81249 0.3356 4.57761 -0.12382 0.03329 0.3853 2.13351 -2.09188 -0 -0 -2.98248 -0.23249 0 0 -1.93153 0 0 -0.06407 0.01805 0 2.52258 -0.45397 0 -2.3716 -0.37354 0.33474 -4.09718
GLY_113 -4.20664 0.1492 3.75725 -4e-05 0 0 2.1041 -2.08321 -0.02149 -0.08186 -3.03308 -0.3692 0 0 0 0 0 -0.0761 0 0 0 0.19408 0 0.83697 0.30094 0.34193 -2.18715
ILE_114 -7.7999 1.2088 4.30551 -0.50099 0.74657 0.11525 2.34296 -2.81219 -0.01335 -0.08897 -3.60639 0.15977 0 0 -0.98813 0 0 0.11748 0.00777 0.45903 0 -0.77509 0 0.73287 0.29933 0.74929 -5.34036
ILE_115 -8.18109 1.54821 2.24292 -0.62713 0.42917 0.12832 2.41684 -2.24719 -0.04218 -0.16532 -2.51604 0.27097 0 0 0 0 0 -0.05868 0.19446 0.95911 0 -0.77988 0 0.73287 -0.52023 0.97566 -5.23921
ILE_116 -8.34967 1.09677 2.45539 -0.47642 0.44761 0.09817 2.34911 -2.41031 -0.00262 -0.00738 -2.73488 0.03824 0 0 0 0 0 0.18185 0.12112 0.34197 0 -0.72871 0 0.73287 -0.43959 0.88912 -6.39738
ILE_117 -9.05514 2.00786 2.26002 -0.50283 0.673 0.11725 2.87314 -2.28296 -0.02147 -0.08552 -2.11169 0.04056 0 0 0 0 0 0.02036 0.38453 0.44939 0 -0.54846 0 0.73287 -0.48076 1.5359 -3.99397
ALA_118 -5.45917 0.34236 2.09659 -0.02725 0.00304 0 1.93645 -2.01102 -0.02084 -0.07849 -2.32889 -0.39148 0 0 0 0 0 -0.01807 0 0 0 0.60718 0 1.8394 0.16813 1.38817 -1.9539
ILE_119 -8.65532 1.23188 2.74299 -0.51523 0.46561 0.13212 2.64395 -2.34281 -0.00258 -0.00787 -2.38018 -0.07184 0 0 0 0 0 -0.04904 0.3024 0.39636 0 -0.73746 0 0.73287 0.19402 0.76562 -5.15449
PHE_120 -9.3729 0.99366 1.68998 -0.68919 0.07316 0.38377 1.33587 -2.11434 -0.04325 -0.30324 -2.55875 0.30089 0 0 0 0 0 0.03116 0.12362 0 2.0976 -0.2301 0 1.0402 -0.38294 0.71361 -6.91118
LEU_121 -8.60647 0.61681 2.75204 -0.46505 0.20484 0.09044 1.95292 -2.49152 -0.03275 -0.14707 -3.29617 0.16519 0 0 0 0 0 0.00588 0.09302 0.66636 0 -0.30172 0 0.18072 -0.22566 0.68043 -8.15776
GLN_122 -6.20288 0.60632 5.42697 -0.24549 0.02326 0.17173 2.73923 -2.56136 -0.00438 -0.04466 -2.95485 -0.58053 0 0 0 -0.61889 0 0.08297 0.05216 0 2.96727 -0.04459 0 -0.18838 -0.15083 0.65871 -0.86822
VAL_123 -4.39557 0.3174 1.39106 -0.27514 0.16102 0.05905 0.85878 -1.3357 -0 -0 -0.6573 -0.26139 0 0 0 0 0 -0.03104 0.00745 0.18944 0 -0.67685 0 1.9342 -0.22998 0.41807 -2.5265
SER_124 -2.25638 0.25156 2.55627 -0.0144 0 0.03375 0.61354 -1.16845 -0.00039 -0.00524 -0.68245 -0.74217 0 0 0 0 0 0.68042 0.01258 0.8578 0 -0.28571 0.60757 -0.77834 1.12231 0.82187 1.62413
ASP_125 -2.89945 0.261 3.92535 -0.21814 0.05502 0.74585 1.31262 -1.74343 -0.00267 -0.04146 -1.43113 -0.97078 0 0 0 0 0 0.3139 0.02032 0 1.81497 -0.55676 0 -2.3716 1.21803 1.33653 0.76817
HIS_D_126 -4.95562 0.82006 4.09837 -0.67907 0.08449 0.85626 1.39608 -2.08215 -0.02068 -0.11885 -0.7237 -0.49505 0 0 0 0 0 0.25164 0.33138 0 2.68385 -0.42216 0 -0.45461 0.6851 1.92645 3.18181
LYS_127 -1.83822 0.06592 1.78276 -0.46888 0.29369 0.35971 0.15015 -0.85037 -0 -0 0.15784 -0.39779 0 0 0 0 0 0.04972 0.03392 2.23355 0 0.21809 0 -1.5107 1.08407 1.44843 2.81191
ASN_128 -6.12597 0.63921 5.93267 -0.34267 0.22885 0.70922 3.90309 -2.96342 -0.01383 -0.13321 -3.87541 -0.49495 0 0 -0.5578 0 0 -0.01492 0.02613 0 2.14012 -0.55843 0 -0.93687 0.30213 0.49525 -1.64082
VAL_129 -4.75668 0.30534 2.93066 -0.3153 0.23623 0.07233 1.76212 -1.8157 -0 -0 -0.80772 -0.08629 0 0 0 0 0 0.14647 0.00359 0.13874 0 -0.17961 0 1.9342 -0.0958 0.40599 -0.12145
TYR_130 -7.91271 0.70076 3.04269 -0.76899 0.14609 0.44871 0.99896 -2.2061 -0 -0 -0.03256 -0.163 0 0 0 0 0 0.31591 0.09278 0 2.21283 0.06957 0.00072 1.2797 -0.26263 0.7995 -1.23779
PHE_131 -10.398 1.30741 2.55237 -0.68452 0.03249 0.23457 3.1116 -2.75746 -0 -0 -2.77083 -0.04909 0 0 0 0 0 0.09053 0.05252 0 2.77004 -0.00999 0 1.0402 -0.0109 1.27136 -4.21768
GLN_132 -7.65661 0.73249 7.63697 -0.73044 0.0883 0.72928 3.87703 -3.71582 -0.01181 -0.10052 -3.26025 -0.81331 0 0 0 -1.66571 0 -0.00377 0.01993 0 3.02411 -0.24036 0 -0.18838 -0.03287 0.90696 -1.40477
LYS_133 -5.50884 0.36012 4.6925 -0.48097 0.09885 0.28999 1.52887 -2.22164 -0.00914 -0.08998 -0.92332 0.14404 0 0 0 0 0 -0.08518 0.02501 2.42022 0 -0.03352 0 -1.5107 -0.4801 0.54507 -1.23872
ILE_134 -8.37118 1.09989 2.32821 -0.48596 0.381 0.09421 2.66411 -2.40713 -0 -0 -1.61427 -0.07335 0 0 0 0 0 -0.00173 0.10069 0.72929 0 -0.46862 0 0.73287 -0.28139 0.69723 -4.87614
VAL_135 -8.40724 1.11449 3.49944 -0.32029 0.29007 0.07257 2.65794 -2.72767 -0.03032 -0.16495 -1.3608 -0.0424 0 0 0 0 0 -0.04863 0 0.2009 0 -0.10483 0 1.9342 -0.0715 0.62521 -2.8838
ASN_136 -4.38932 0.19265 4.7263 -0.1873 0.04123 0.29796 1.8328 -2.27008 -0.00066 -0.01779 -1.60216 -0.37142 0 0 0 -0.67619 0 -0.11985 0.01705 0 1.55043 0.12556 0 -0.93687 -0.07771 0.30493 -1.56046
GLN_137 -5.71573 0.64335 4.88072 -0.66495 0.14833 0.71267 2.20492 -2.44034 -0.01786 -0.19145 -1.85794 -0.58605 0 0 0 0 0 0.0318 0.09749 0 2.3347 -0.14626 0 -0.18838 -0.25663 0.41019 -0.60143
LEU_138 -8.7732 1.23156 2.79332 -0.51231 0.33099 0.12309 2.9118 -2.72074 -0 -0 -1.62021 0.26505 0 0 0 0 0 -0.04703 0.0368 0.28214 0 -0.3132 0 0.18072 -0.4519 0.51248 -5.77064
ASP_139 -2.70288 0.17427 4.55249 -0.11051 0.00559 0.33546 1.58864 -1.94608 -0.04277 -0.32193 -3.24926 -0.41115 0 0 0 -0.86255 0 -0.07383 0.01936 0 1.80964 -0.05117 0 -2.3716 -0.39106 0.41146 -3.63788
SER_140 -3.01861 0.35824 3.00247 -0.02759 0.00448 0.02583 1.26356 -1.55844 -0.00939 -0.11926 -1.13768 -0.10676 0 0 0 0 0 -0.04722 0.00076 0.71521 0 -0.26044 0.60504 -0.77834 -0.52025 0.24454 -1.36385
ILE_141 -9.79703 1.25733 3.63214 -0.61127 0.35073 0.2363 2.6026 -3.15542 -3e-05 -0.00072 -1.26488 -0.42491 0 0 -0.60431 0 0 0.23792 0.26766 0.29646 0 0.30247 0 0.73287 0.09305 0.37082 -5.4782
ARG_142 -4.52663 0.21852 4.78821 -0.96792 0.2751 0.63105 2.03702 -2.20931 -0.01245 -0.15698 -1.63461 0.11251 0 0 0 0 0 -0.08318 0.05056 2.21621 0 -0.24029 0 -1.2888 0.63025 0.56109 0.40036
SER_143 -4.88324 0.55371 5.10765 -0.02305 0 0.01974 2.01019 -2.3591 -0.02305 -0.14275 -1.81372 0.24135 0 0 0 0 0 0.04231 0.0007 0.53 0 -0.12779 0.60805 -0.77834 0.24987 0.38826 -0.39921
ALA_144 -5.18457 0.80671 2.88236 -0.02507 0.00032 0 0.88989 -2.27902 -0 -0 -0.77109 -0.21197 0 0 0 0 0 -0.03923 0 0 0 -0.14873 0 1.8394 -0.39458 0.4183 -2.21728
ASN_145 -2.65121 0.27161 2.6193 -0.18912 0.01705 0.313 0.99208 -1.42395 -0 -0 -1.73442 -0.90527 0 0 0 0 0 0.21227 0.07212 0 1.65014 -0.39391 0 -0.93687 -0.47077 0.50075 -2.05719
MET_146 -5.47223 0.49845 4.96761 -0.64957 0.17862 0.23749 2.66919 -2.30949 -0.00105 -0.00745 -1.9105 -0.11604 0 0 0 0 0 0.27956 0.01904 3.0432 0 -0.05915 0 0.60916 -0.23252 0.4188 2.16312
SER_147 -2.84657 0.24221 2.15314 -0.03471 0.00122 0.04997 0.78969 -1.07149 -0.00659 -0.07228 -0.73672 -0.57911 0 0 0 -0.41 0 -0.03234 0.0101 0.58716 0 -0.23508 1.75197 -0.77834 -0.15223 0.36301 -1.00699
ALA_148 -3.30134 0.50138 2.93436 -0.02287 0 0 1.98964 -1.63696 -0 -0 -2.16803 -0.39852 0 0 0 0 0 0.09309 0 0 0 -0.29743 0 1.8394 0.2695 0.86918 0.67141
PRO_149 -2.22642 0.50306 0.78543 -0.11926 0.00187 0.08747 0.30242 -0.55677 -0 -0 -0.08839 0.26935 0 0 0 0 0 0.03916 0.01455 0.21821 0 -1.09626 0 -2.4119 -0.17477 1.01847 -3.43378
PHE_150 -7.28998 0.78177 3.13032 -0.77618 0.11287 0.25139 1.68774 -2.09759 -7e-05 -0.00024 -0.41184 -0.68032 0 0 0 0 0 0.08009 0.00678 0 3.15744 -0.36578 0 1.0402 0.06447 0.56514 -0.74379
ASP_151 -1.19648 0.03812 1.825 -0.22417 0.08547 0.76021 0.31727 -0.8128 -0 -0 -0.31663 -3.05366 0 0 0 0 0 -0.01895 0.34931 0 2.52832 -0.41859 0 -2.3716 0.10251 0.56917 -1.83749
SER_152 -2.99904 0.23291 2.78603 -0.01749 0 0.02859 1.15871 -1.43326 -0.0077 -0.02433 -0.86353 -0.85786 0 0 -0.11573 0 0 -0.03441 0.00637 0.95303 0 -0.12325 0.60596 -0.77834 0.27192 0.34876 -0.86267
VAL_153 -4.17317 0.33952 1.04761 -0.26902 0.16552 0.05515 0.25341 -1.15198 -0 -0 -0.43598 -0.19039 0 0 -0.11573 0 0 -0.05451 1e-05 0.26023 0 -0.72425 0 1.9342 0.43269 0.19575 -2.43094
PHE_154 -8.48499 0.76795 1.00392 -0.83725 0.13064 0.17047 1.41475 -1.69981 -0.02836 -0.15975 -1.40263 -0.67283 0 0 0 0 0 -0.06242 0.14822 0 2.8325 -0.17647 0 1.0402 -0.12843 0.44057 -5.70371
TYR_155 -5.83085 0.4381 3.33084 -0.66334 0.0568 0.35403 1.96363 -2.10627 -0 -0 -1.33695 -0.23858 0 0 0 0 0 -0.00797 1e-05 0 2.41847 0.083 0.01314 1.2797 0.30938 0.59102 0.65417
LEU_156 -9.1175 2.16214 1.50696 -0.78796 0.74086 0.39089 2.28374 -2.05839 -0.01619 -0.13946 -1.4434 0.05256 0 0 0 0 0 -0.07491 0.23139 1.36857 0 -0.18889 0 0.18072 0.10675 0.94821 -3.85391
ASP_157 -4.30856 0.37757 5.00541 -0.19388 0.05856 0.62872 1.32265 -2.34007 -0.01683 -0.0964 -0.38844 -3.30899 0 0 0 0 0 -0.05804 0.31298 0 3.59554 -0.06495 0 -2.3716 -0.20772 0.84172 -1.21234
ASN_158 -4.99247 0.84392 4.4543 -0.21046 0.02565 0.32323 1.7974 -2.26996 -0.00202 -0.03269 -1.26828 -0.50372 0 0 0 0 0 0.36535 0.01311 0 2.39048 -0.45547 0 -0.93687 -0.48897 0.34082 -0.60663
LEU_159 -7.51844 1.42349 0.52264 -0.49636 0.11907 0.14971 1.49419 -1.77538 -0 -0 -1.32051 0.01756 0 0 0 0 0 -0.06101 0.19723 0.1901 0 -0.10796 0 0.18072 -0.67157 0.8097 -6.84682
LEU_160 -6.53094 1.14589 0.57431 -0.44291 0.17654 0.08758 1.06475 -1.5819 -0.01683 -0.0964 0.1539 0.16308 0 0 0 0 0 0.00588 0.57227 1.7215 0 -0.34687 0 0.18072 -0.40175 1.35307 -2.21811
PRO_161 -5.30996 1.16332 2.87677 -0.11774 7e-05 0.08676 1.34377 -1.19293 -0 -0 -0.11371 0.3006 0 0 0 0 0 -0.04962 0.0111 0.16536 0 -1.21933 0 -2.4119 -0.30416 1.07967 -3.69194
SER_162 -1.06179 0.00929 0.98955 -0.03633 0.01117 0.06419 0.16989 -0.52226 -0 -0 -0.27546 -0.73068 0 0 0 0 0 -0.0095 0.00799 0.15916 0 -0.0487 0.6 -0.77834 0.8731 0.74792 0.1692
THR_163 -4.2515 0.6593 3.68799 -0.22895 0.28428 0.10026 2.21503 -1.9323 -0 -0 -1.1117 -1.57785 0 0 -0.77605 -0.16663 0 -0.0028 0.08001 0.3224 0 0.09599 2.30316 -1.0874 1.0961 0.62643 0.33577
LEU_164 -5.27391 0.77681 1.62162 -0.51978 0.24521 0.17086 0.83838 -1.45886 -0 -0 -0.47568 -0.05632 0 0 0 0 0 0.13824 0.21224 1.89282 0 0.06835 0 0.18072 -0.02353 0.44644 -1.21638
ASP_165 -4.27502 0.32011 4.27354 -0.1176 0.00464 0.35368 1.72413 -1.98417 -0.0017 -0.00721 -2.48168 -0.52505 0 0 -0.77605 -0.16663 0 0.00127 0.1299 0 2.7804 -0.10409 0 -2.3716 -0.30874 0.79942 -2.73245
TYR_166 -11.0763 1.41532 4.82059 -1.14733 0.1393 0.67798 3.2393 -3.34672 -0.02308 -0.27115 -2.18714 -0.25288 0 0 -0.47809 0 0 0.03951 0.25151 0 1.65308 -0.3892 0.14769 1.2797 -0.37202 0.98738 -4.89258
PHE_167 -10.162 1.77157 1.96743 -0.51782 0.03166 0.21892 2.55294 -2.34495 -0.00726 -0.02167 -2.52489 0.12227 0 0 0 0 0 -0.01316 0.00017 0 2.57833 -0.22494 0 1.0402 -0.27299 0.74898 -5.05722
THR_168 -5.69925 0.35388 3.56616 -0.18356 0.102 0.07367 2.71697 -2.15773 -0.02418 -0.17734 -2.81146 -0.26068 0 0 0 0 0 -0.05305 0.01719 0.09749 0 0.10892 2.32459 -1.0874 -0.04294 0.5459 -2.5908
TYR_169 -8.68823 0.86265 3.02997 -0.84248 0.06218 0.14667 2.19975 -2.57018 -0.01646 -0.08228 -2.80294 -0.49402 0 0 0 0 0 -0.02084 0.17892 0 1.88582 -0.26518 0.05931 1.2797 0.27066 0.36132 -5.44569
LEU_170 -4.12335 0.32406 0.99587 -0.44383 0.24473 0.10803 0.49393 -1.22123 -0.0092 -0.06061 -0.38947 0.0157 0 0 0 0 0 0.02499 0.13468 1.5467 0 -0.09098 0 0.18072 0.12143 0.40178 -1.74606
GLY_171 -2.20294 0.04536 1.8883 -0.00024 0 0 0.88109 -1.0612 -0.01537 -0.16497 -0.6472 -0.18587 0 0 0 0 0 -0.09407 0 0 0 -0.39061 0 0.83697 -0.08299 0.63088 -0.56285
THR_172 -6.14949 0.99825 4.30643 -0.20545 0.13914 0.11081 2.72363 -2.33535 -0 -0 -1.71488 -0.15307 0 0 -0.3777 -0.355 0 -0.04585 0.34168 2.19769 0 0.04425 2.34847 -1.0874 -0.19041 1.16539 1.76116
THR_173 -4.73025 0.58131 2.67936 -0.13458 0.07736 0.09952 0.86199 -1.85527 -0.01636 -0.16961 -0.13236 0.39893 0 0 0 -0.42418 0 -0.07404 0.00425 0.91346 0 1.35969 2.27487 -1.0874 1.04444 1.28968 2.9608
ILE_174 -5.72447 0.77423 1.47455 -0.50606 0.57342 0.11315 0.70078 -1.50076 -0 -0 1.23554 -0.50898 0 0 0 0 0 0.19777 0.05656 1.0696 0 -0.13309 0 0.73287 1.54387 0.97693 1.07592
ASN_175 -5.07153 0.3808 4.5128 -0.30824 0.07378 0.50991 2.11319 -2.43751 -0.00473 -0.0684 -0.62839 -0.27624 0 0 -1.52005 0 0 -0.03752 0.00772 0 1.66572 -0.4499 0 -0.93687 0.66053 0.68211 -1.13282
HIS_176 -2.59611 0.11836 2.51807 -0.79572 0.02403 0.89116 0.33958 -1.24467 -0 -0 0.12805 -2.13305 0 0 0 0 0 -0.07773 0.2175 0 1.71759 0.08438 0 -0.45461 0.2337 0.56298 -0.46649
SER_177 -2.89532 0.33187 3.39066 -0.02363 0 0.05751 1.19777 -1.62499 -0 -0 0.33597 -0.58621 0 0 -0.88939 0 0 0.11463 0.00023 0.81989 0 0.34577 0.60048 -0.77834 0.68908 0.53376 1.61972
ALA_178 -4.20975 0.67578 2.51327 -0.02856 0.03451 0 0.88687 -1.90416 -0.00099 -0.00465 0.40187 -0.60858 0 0 -0.63065 0 0 -0.08401 0 0 0 0.2334 0 1.8394 0.87366 0.45643 0.44386
ASP_179 -5.08225 0.5209 6.9168 -0.24994 0.07582 0.8363 2.49746 -3.00989 -0.01441 -0.11596 -2.48295 -0.97829 0 0 -0.98813 0 0 0.51998 0.00363 0 1.80756 -0.8998 0 -2.3716 0.54446 0.47488 -1.99544
ALA_180 -3.16055 0.24609 1.75363 -0.02481 0.00138 0 1.14558 -1.35088 -0.03224 -0.15711 -1.89901 -0.3906 0 0 0 0 0 0.76994 0 0 0 -0.11816 0 1.8394 1.00644 0.62959 0.25868
ALA_181 -4.43668 0.47035 2.22873 -0.02418 0.00012 0 2.19168 -1.79754 -0.02024 -0.0766 -2.66018 -0.36512 0 0 0 0 0 0.16682 0 0 0 0.23982 0 1.8394 0.7755 0.80156 -0.66656
TRP_182 -10.3233 0.94895 4.2296 -0.86561 0.04117 0.35247 3.45953 -3.11966 -0 -0 -2.98254 -0.17472 0 0 0 0 0 0.17672 0.00067 0 1.44742 -0.08643 0 1.6906 0.34287 0.94209 -3.92018
ILE_183 -8.19477 1.32809 1.2537 -0.50957 0.49846 0.12359 2.14891 -2.0182 -0.02792 -0.10005 -2.67912 -0.3246 0 0 0 0 0 0.00552 0.12179 0.24785 0 -0.44391 0 0.73287 0.15959 1.10571 -6.57204
ILE_184 -8.93476 1.42388 2.34658 -0.62905 0.40055 0.12712 2.54719 -2.38331 -0 -0 -2.48373 0.33034 0 0 0 0 0 -0.04191 0.08606 0.95605 0 -0.76407 0 0.73287 -0.23586 0.89696 -5.6251
PHE_185 -9.40697 1.9557 2.21659 -0.63022 0.05995 0.35183 1.71665 -2.3134 -0.03211 -0.17552 -0.94449 0.06405 0 0 0 0 0 -0.0608 0.02313 0 2.24571 -0.28187 0 1.0402 0.17814 1.38943 -2.604
PRO_186 -4.39229 0.76972 1.48024 -0.07959 0 0.04768 0.76849 -0.72597 -0 -0 -0.43517 0.5912 0 0 0 0 0 -0.17701 0.00481 0.44259 0 -0.53369 0 -2.4119 0.26141 1.46637 -2.92312
THR_187 -3.83837 0.70989 2.58537 -0.17847 0.0807 0.06594 1.139 -1.30995 -0.01587 -0.14857 0.06172 -0.11645 0 0 0 0 0 -0.06746 0.01729 0.05498 0 0.14929 2.32322 -1.0874 -0.31995 1.08866 1.19356
PRO_188 -4.09125 0.6093 1.82148 -0.19429 0.00291 0.13552 0.52238 -0.85747 -0 -0 -0.86495 0.09668 0 0 0 0 0 0.12588 0.01144 0.30542 0 -0.70402 0 -2.4119 -0.19326 1.00818 -4.67795
ILE_189 -6.7417 1.10128 2.90281 -0.52281 0.64984 0.1143 2.33583 -2.25151 -0 -0 -2.17852 0.06477 0 0 0 0 0 -0.04004 0.04824 0.40615 0 -0.78688 0 0.73287 -0.30717 0.68568 -3.78685
ASN_190 -5.03718 0.60606 4.3646 -0.18684 0.03944 0.26664 1.57516 -2.23213 -0.00908 -0.07038 -1.91144 -0.42076 0 0 -0.5578 0 0 -0.01753 0.00202 0 2.03162 0.17881 0 -0.93687 -0.22856 0.60609 -1.93814
ILE_191 -9.07934 1.023 2.42083 -0.59337 0.56969 0.18197 2.36546 -2.49826 -0.00908 -0.07038 -1.49359 -0.37545 0 0 0 0 0 0.03319 0.06166 0.61761 0 0.14124 0 0.73287 -0.06355 0.67833 -5.35716
HIS_192 -7.77267 1.00391 7.66328 -0.449 0.04578 0.31399 3.79667 -3.57745 -0 -0 -3.57029 -1.0246 0 0 -1.13846 0 0 -0.03749 0.76475 0 1.89248 -0.07159 0 -0.45461 -0.32615 0.67371 -2.26773
SER_193 -4.34995 0.21875 4.75796 -0.02819 0 0.04503 2.35787 -2.31 -0.01778 -0.15832 -1.32247 -1.01437 0 0 0 0 0 0.05713 0.00244 0.17908 0 -0.09429 0.6059 -0.77834 -0.61282 0.39106 -2.07132
ASP_194 -4.61459 0.47149 5.82585 -0.1103 0.0099 0.34 2.29943 -2.61661 -0.00691 -0.05072 -1.95895 -0.32679 0 0 -1.13846 0 0 0.00915 0.03427 0 1.861 -0.17935 0 -2.3716 -0.51426 0.39504 -2.64241
GLN_195 -9.5008 1.28574 7.43326 -0.25181 0.05215 0.21422 4.3118 -3.77272 -0.02068 -0.11885 -2.99669 -0.54838 0 0 0 -0.98952 0 0.18688 0.09522 0 2.67577 -0.03994 0 -0.18838 -0.21403 0.64831 -1.73848
LEU_196 -8.51945 0.70244 5.09364 -0.47507 0.21336 0.11506 2.70916 -3.15252 -0 -0 -2.07147 0.19286 0 0 0 0 0 -0.00117 0.05276 0.31189 0 -0.28889 0 0.18072 -0.23371 0.65073 -4.51965
SER_197 -5.2606 0.48652 6.29885 -0.02676 0 0.06212 3.07455 -2.98805 -0 -0 -2.0055 -0.6149 0 0 0 0 0 0.03391 0.0124 0.73173 0 0.33868 0.60029 -0.77834 -0.08539 0.39305 0.27255
LYS_198 -5.9193 0.55395 6.26401 -0.77745 0.36896 0.49508 3.0393 -2.95201 -0.00326 -0.03398 -3.96777 0.18021 0 0 0 -0.86255 0 0.18862 0.21519 2.22752 0 -0.07701 0 -1.5107 -0.18631 0.47249 -2.28499
PHE_199 -11.5213 2.0465 2.30416 -0.57595 0.02216 0.24611 2.51596 -2.9472 -0.03265 -0.17499 -1.86711 0.04706 0 0 0 0 0 0.00993 0.00565 0 2.47336 0.01581 0 1.0402 -0.30678 0.70895 -5.9901
ARG_200 -9.76567 0.5873 10.8081 -0.49278 0.0763 0.26356 4.46652 -5.00016 -0.00935 -0.08967 -4.58356 0.25814 0 0 -0.63127 -0.93418 0 -0.04989 0.78043 1.97925 0 -0.18898 0 -1.2888 -0.30689 1.04459 -3.07705
THR_201 -3.97428 0.35076 3.97685 -0.13555 0.05934 0.07836 1.76325 -2.08012 -0.0062 -0.09453 -1.74802 -0.75549 0 0 0 0 0 -0.02068 0.00931 0.01436 0 -0.08049 2.59737 -1.0874 -0.32596 0.86979 -0.58934
LEU_202 -8.64128 0.75934 3.54445 -0.49403 0.15616 0.09808 2.61319 -2.8134 -0.03268 -0.18459 -2.65179 0.29394 0 0 0 0 0 0.08727 0.10553 0.66962 0 -0.19525 0 0.18072 -0.28315 0.51126 -6.27661
LEU_203 -7.72281 0.58103 4.39593 -0.45418 0.22248 0.06873 2.66135 -2.796 -3e-05 -0.00072 -1.82064 0.31537 0 0 -0.73028 0 0 -0.0079 0.03795 0.40106 0 -0.31579 0 0.18072 -0.3784 0.56413 -4.79799
SER_204 -5.21831 0.3176 4.71483 -0.02026 0 0.02829 2.20338 -2.39021 -0.00456 -0.08279 -4.14697 -0.82854 0 0 -0.87494 0 0 0.17522 0.00887 0.78815 0 0.06928 1.82344 -0.77834 0.67049 0.47021 -3.07517
SER_205 -2.02705 0.24425 2.08207 -0.02776 0.00018 0.02318 0.56537 -1.09193 -0.02579 -0.11531 -1.04307 -0.16271 0 0 -0.08867 0 0 -0.05242 0.01496 0.43093 0 0.0546 0.65901 -0.77834 0.56391 0.31267 -0.46191
SER_206 -1.37684 0.03453 1.64112 -0.02706 4e-05 0.02257 0.36975 -0.768 -0.00456 -0.08279 -0.62951 -0.23729 0 0 0 0 0 0.00965 0.00485 0.43566 0 -0.04473 0.60341 -0.77834 -0.5506 0.15772 -1.22043
ASN_207 -5.60008 0.44748 5.88305 -0.21576 0.00521 0.30637 2.68761 -2.77068 -0.01747 -0.16021 -2.48761 -0.47023 0 0 -1.18851 0 0 0.00103 6e-05 0 3.32841 0.21698 0 -0.93687 -0.33784 0.2395 -1.06957
HIS_208 -3.09796 0.20435 3.35271 -0.73612 0.01269 0.81683 0.69166 -1.57044 -0 -0 0.20189 -2.31349 0 0 0 0 0 0.07415 0.30623 0 1.71133 0.01807 0 -0.45461 -0.19514 0.40066 -0.57721
GLU_209 -4.23728 0.44414 5.1092 -0.22476 0.03693 0.3392 1.39144 -2.02159 -0.01015 -0.0949 -1.48626 -0.54186 0 0 -1.18851 0 0 -0.07794 0.03663 0 3.75291 -0.04063 0 -2.7348 -0.39615 0.33956 -1.60482
GLY_210 -1.90659 0.11567 2.23895 -6e-05 0 0 0.94272 -1.06231 -0 -0 -1.13676 -0.39728 0 0 0 0 0 -0.18107 0 0 0 -1.47325 0 0.83697 -0.77866 0.2758 -2.52587
LYS_211 -4.47141 0.66932 5.43516 -0.32569 0.05052 0.16157 1.42943 -2.08726 -0.00732 -0.06531 -2.84669 0.19257 0 0 0 0 0 0.06458 0.21241 1.99614 0 -0.0248 0 -1.5107 -0.81938 0.79634 -1.15053
PRO_212 -1.92174 0.30062 0.75446 -0.20021 0.00565 0.14464 0.21096 -0.37785 -0.01982 -0.1632 0.0836 0.02498 0 0 0 0 0 0.02237 0.00174 0.33979 0 -0.82494 0 -2.4119 -0.42188 0.8728 -3.57991
HIS_213 -3.65488 0.08504 3.35903 -0.48875 0.00853 0.27931 1.47046 -1.74902 -0.01982 -0.1632 -1.67166 -0.91629 0 0 0 0 0 0.14886 5e-05 0 1.90853 -0.46837 0 -0.45461 -0.09089 0.34516 -2.07251
TYR_214 -5.76749 0.45302 2.20501 -0.65768 0.07798 0.32792 1.02757 -1.81376 -0.01472 -0.15816 -0.78785 -0.02043 0 0 0 0 0 -0.00216 0.00149 0 1.97082 -0.31312 0 1.2797 -0.05666 0.29443 -1.95411
ILE_215 -8.51452 0.76423 3.82058 -0.50993 0.49007 0.12903 1.65374 -2.89482 -0.03166 -0.18405 -2.03545 0.10022 0 0 -0.34299 0 0 0.09306 0.0392 0.39218 0 -0.45274 0 0.73287 -0.34143 0.47624 -6.61618
THR_216 -4.23896 0.39543 2.64658 -0.12961 0.03649 0.10737 0.67312 -1.38254 -0.01177 -0.09761 0.32076 -0.67701 0 0 0 0 0 0.20349 0.00095 0.55918 0 -0.04992 2.31905 -1.0874 -0.28332 0.62966 -0.06604
GLU_217 -5.53134 0.64841 5.80622 -0.36184 0.07535 0.69854 3.31122 -2.5467 -0.02362 -0.13144 -4.67509 -0.71753 0 0 -0.92117 -0.53884 0 -0.09851 0.1928 0 3.62781 0.06427 0 -2.7348 -0.08356 0.48615 -3.45367
ASN_218 -4.38148 0.87575 3.80205 -0.45908 0.21861 1.02857 0.95548 -1.90587 -0.01327 -0.1446 -0.39278 -0.85775 0 0 0 0 0 0.00247 0.10084 0 2.34995 -0.54049 0 -0.93687 -0.01073 0.50792 0.19873
TYR_219 -7.70506 0.71679 4.27665 -0.98705 0.08301 0.55623 1.49986 -2.64709 -0 -0 -2.00957 -0.29137 0 0 0 -0.53884 0 0.07906 0.07327 0 1.80609 -0.39003 0.13252 1.2797 -0.11267 0.65576 -3.52274
ARG_220 -5.06382 0.18778 4.23397 -0.85166 0.22042 0.71013 1.53427 -1.86462 -0.00268 -0.05642 -0.80128 0.33264 0 0 -1.03725 -0.58423 0 -0.01822 0.059 3.45254 0 -0.10024 0 -1.2888 -0.22557 0.45198 -0.71208
ASN_221 -2.57921 0.41835 2.42355 -0.17959 0.02151 0.26028 0.60307 -1.1271 -0.03003 -0.1868 -0.07569 -0.34062 0 0 0 0 0 -0.02134 0.00191 0 1.96612 0.16497 0 -0.93687 -0.04613 0.71493 1.05132
PRO_222 -4.82495 0.86623 1.77386 -0.19109 0.00176 0.13613 0.54051 -0.92241 -0 -0 -0.10056 0.03472 0 0 0 0 0 -0.00586 0.00106 0.66598 0 -0.93275 0 -2.4119 -0.28358 0.9841 -4.66874
TYR_223 -7.58749 0.56855 4.12144 -0.62296 0.0376 0.32881 2.72203 -2.53387 -0.0292 -0.2159 -2.71543 -0.02143 0 0 0 0 0 0.12306 0.03902 0 2.08547 -0.37258 0.00849 1.2797 -0.42169 0.66482 -2.54157
LYS_224 -2.53851 0.21824 2.20851 -0.29254 0.02956 0.13267 0.5467 -1.10611 -0.01762 -0.12324 0.50331 0.03515 0 0 0 0 0 0.01175 0.0019 1.89232 0 -0.03113 0 -1.5107 -0.24053 0.46342 0.18313
LEU_225 -5.08622 0.30009 2.30047 -0.71734 0.33966 0.21975 0.77347 -1.62134 -0.01125 -0.09301 -0.0947 -0.025 0 0 0 0 0 -0.04283 0.1325 3.00293 0 -0.11139 0 0.18072 -0.36799 0.59974 -0.32173
ASN_226 -3.439 0.32792 3.83116 -0.15639 0.03461 0.23367 0.93668 -1.78204 -0.02311 -0.18285 -0.50176 -0.64472 0 0 -0.48365 0 0 0.06002 0.00079 0 1.52635 0.34897 0 -0.93687 0.53149 0.70171 0.38298
ASP_227 -2.22744 0.30443 3.26318 -0.10436 0.01044 0.29873 0.81627 -1.35769 -0.01719 -0.07724 -0.78502 -0.13568 0 0 -0.49965 0 0 0.04709 0.00091 0 2.27696 0.30465 0 -2.3716 0.88415 0.56347 1.19441
ASP_228 -1.17035 0.07276 1.76479 -0.12962 0.02997 0.40827 0.19611 -0.71321 -0 -0 -0.17675 -1.08485 0 0 0 0 0 0.05388 0.02423 0 2.41123 -0.57984 0 -2.3716 -0.05457 0.33411 -0.98544
THR_229 -4.43235 0.57974 3.15049 -0.14254 0.03957 0.05069 0.86079 -1.62791 -0.02311 -0.18285 -0.80029 -0.3666 0 0 -0.49965 0 0 0.00117 0.00385 0.60765 0 -0.109 2.32015 -1.0874 -0.16777 0.28281 -1.54257
GLN_230 -4.38326 0.31581 1.76996 -0.21837 0.01695 0.14626 0.57253 -1.21834 -0.01168 -0.06179 -0.85419 -0.6788 0 0 0 -0.74561 0 0.06774 0.05386 0 2.8898 -0.07937 0 -0.18838 -0.06283 0.36272 -2.30698
VAL_231 -6.73864 0.69373 0.62176 -0.27505 0.16448 0.05746 1.18395 -1.67971 -0 -0 -1.87893 -0.24989 0 0 0 0 0 0.03508 0.00185 0.30964 0 -0.78362 0 1.9342 -0.29102 0.40929 -6.48542
TYR_232 -7.94787 0.75369 4.48241 -0.68214 0.08609 0.38994 3.23185 -2.62378 -0.01487 -0.05224 -3.73619 -0.06558 0 0 0 -0.74561 0 0.08704 0.2747 0 1.93175 -0.36237 0.47206 1.2797 -0.33197 0.58955 -2.98385
TYR_233 -10.2987 0.90447 5.3946 -0.81898 0.04439 0.18329 3.23984 -3.62579 -0.0156 -0.16052 -3.54307 -0.42477 0 0 0 0 0 -0.05832 0.02754 0 2.42693 -0.03715 0.0095 1.2797 -0.05622 0.63221 -4.89668
SER_234 -4.34902 0.26782 3.80611 -0.05048 0.01541 0.09807 1.8507 -1.93431 -0.01657 -0.05945 -1.49161 -0.26056 0 0 -0.47809 0 0 -0.01499 0.0091 1.24354 0 0.28248 0.61483 -0.77834 0.68845 0.44467 -0.11225
GLY_235 -3.05155 0.26947 2.79907 -0.00203 0 0 1.11954 -1.58647 -0.03585 -0.17082 -0.91226 -0.40017 0 0 0 0 0 -0.07681 0 0 0 -1.48487 0 0.83697 0.87267 0.20799 -1.61512
GLU_236 -2.09116 0.11061 1.11648 -0.20633 0.03536 0.30752 0.014 -0.71186 -0.0156 -0.16052 -0.27782 -0.45896 0 0 0 0 0 0.0153 0.00416 0 3.08433 -0.01729 0 -2.7348 0.19462 0.1244 -1.66757
ILE_237 -5.47475 0.31769 0.96593 -0.44685 0.24097 0.09689 0.89891 -1.31037 -0.01504 -0.16042 0.96606 -0.12963 0 0 0 0 0 -0.04319 0.02206 0.31794 0 -0.73827 0 0.73287 -0.23747 0.43064 -3.56602
ILE_238 -4.59372 0.76975 1.21459 -0.52707 0.27021 0.13696 0.54479 -1.26785 -0.01196 -0.12095 0.57591 0.11142 0 0 0 0 0 0.03007 0.03673 0.70071 0 0.03568 0 0.73287 -0.11635 0.65808 -0.82012
ARG_239 -9.24239 0.90679 6.99278 -0.97657 0.31301 0.54848 4.01469 -3.48446 -0 -0 -2.37866 0.61906 0 0 0 -1.21922 0 -0.01013 0.59596 2.93036 0 0.07695 0 -1.2888 -0.06668 0.8999 -0.76892
ALA_240 -5.99424 1.39923 3.44019 -0.02527 0.00065 0 3.12762 -2.70132 -0 -0 -1.52003 -0.4267 0 0 0 0 0 -0.13115 0 0 0 -0.15575 0 1.8394 -0.28954 0.92171 -0.51518
ALA_241 -4.89024 0.62603 2.15213 -0.02407 4e-05 0 1.36055 -1.79558 -0.01911 -0.15132 0.2763 -0.41587 0 0 0 0 0 -0.11552 0 0 0 -0.26413 0 1.8394 -0.36774 0.42515 -1.36398
THR_242 -3.72412 0.61779 2.82939 -0.12647 0.08681 0.08061 1.65324 -1.81783 -0 -0 -0.80602 -1.14315 0 0 0 0 0 -0.05006 0.03035 0.02692 0 -0.46464 2.26266 -1.0874 -0.41442 0.38466 -1.66167
THR_243 -3.12299 0.22567 2.75831 -0.11272 0.08581 0.06474 1.43987 -1.50938 -0.01196 -0.12095 -0.30311 -0.81241 0 0 0 0 0 0.1798 0.35689 0.26203 0 -0.62124 2.26 -1.0874 -0.09067 0.5772 0.4175
SER_244 -4.26157 0.60804 4.11078 -0.03446 0.01156 0.0652 2.21986 -2.07613 -0 -0 -0.58836 -0.50465 0 0 0 -0.46553 0 0.0456 0.00144 0.07939 0 -0.0258 0.60521 -0.77834 1.13804 1.11603 1.26633
PRO_245 -2.55074 0.35155 1.8192 -0.11858 0.00552 0.0867 0.51731 -0.94085 -0 -0 0.14043 0.24859 0 0 0 0 0 -0.07653 0.01438 0.13401 0 -0.98851 0 -2.4119 0.64586 1.085 -2.03854
VAL_246 -6.94478 0.9947 -0.26086 -0.28135 0.19651 0.05714 0.61956 -1.34345 -0.01626 -0.12421 0.05765 -0.03078 0 0 0 0 0 -0.03315 0.00598 0.0673 0 -0.43636 0 1.9342 -0.65073 0.5787 -5.61019
ARG_247 -4.96009 0.31723 3.87136 -0.45535 0.07319 0.23867 2.08849 -1.96324 -0.00701 -0.13708 -1.92009 0.52326 0 0 0 0 0 0.05484 0.15897 2.17131 0 -0.02757 0 -1.2888 -0.47548 0.54171 -1.19568
GLU_248 -3.79564 0.31512 4.11919 -0.46008 0.24491 1.43135 1.81368 -1.90496 -0.03268 -0.19615 -1.8153 -3.05184 0 0 0 0 0 -0.0923 0.00471 0 3.82687 -0.31877 0 -2.7348 -0.51024 0.43207 -2.72487
ASN_249 -3.95989 0.3017 4.04029 -0.18212 0.02869 0.27413 1.43523 -1.87135 -0.02666 -0.15294 -0.94628 -0.37158 0 0 0 0 0 -0.09555 0.00641 0 1.48066 0.17082 0 -0.93687 -0.31079 0.32671 -0.78939
TYR_250 -9.60575 1.05897 5.091 -0.68244 0.05489 0.36194 3.00448 -3.22715 -0.00329 -0.06403 -1.77141 -0.17121 0 0 0 0 0 0.06215 0.09068 0 2.30122 -0.00161 0.00089 1.2797 0.03861 0.34776 -1.83459
PHE_251 -8.65232 0.64585 4.13445 -0.60487 0.02463 0.26433 2.36104 -3.00954 -0 -0 -2.22989 -0.03179 0 0 0 0 0 0.00019 0.02103 0 2.55859 0.10564 0 1.0402 -0.07154 0.34335 -3.10063
MET_252 -4.39178 0.26045 4.92612 -0.30355 0.07667 0.03232 1.95824 -2.22499 -0 -0 -1.89327 -0.01732 0 0 0 0 0 -0.01215 0.05044 1.05476 0 0.10592 0 0.60916 0.11221 0.20656 0.5498
LYS_253 -3.46541 0.16936 3.65909 -0.30036 0.02455 0.13305 1.51767 -1.68352 -0.00602 -0.04321 -0.74094 -0.01742 0 0 0 0 0 -0.0631 0.02295 1.71525 0 -0.0582 0 -1.5107 -0.05165 0.17853 -0.52007
TRP_254 -8.47298 0.94151 6.07228 -1.04812 0.10643 0.40311 2.64335 -3.17503 -0 -0 -2.74793 -0.43634 0 0 0 -0.15366 0 -0.03157 0.13308 0 1.84765 -0.02165 0 1.6906 -0.42559 0.38204 -2.29283
LEU_255 -2.69517 0.3577 3.39197 -0.52826 0.24457 0.16387 1.61216 -1.62618 -0 -0 -1.37353 -0.06028 0 0 0 0 0 -0.09778 0.104 0.36228 0 0.65004 0 0.18072 0.08453 0.48804 1.25869
SER_256 -2.81404 0.45467 3.05184 -0.0274 0.01364 0.02785 1.64151 -1.57039 -0 -0 -2.21285 0.1262 0 0 0 0 0 0.00592 5e-05 0.06968 0 0.55091 0.60058 -0.77834 0.72347 0.58382 0.44712
ASP_257 -6.13955 0.37367 7.89603 -0.2407 0.06054 0.79497 3.72624 -3.50075 -0.01424 -0.06327 -4.83224 -0.86468 0 0 -0.54303 0 0 -0.03043 0.04574 0 2.13391 -0.88413 0 -2.3716 0.63039 0.78006 -3.04307
LEU_258 -9.37416 1.45972 5.12201 -0.66129 0.29263 0.25395 3.00927 -3.11109 -0.01048 -0.05472 -2.32039 -0.08804 0 0 0 0 0 -0.00929 0.23142 1.21278 0 -0.19462 0 0.18072 0.14557 0.76914 -3.14687
ARG_259 -9.01865 0.63102 9.24726 -1.18215 0.28617 0.7579 3.93603 -4.07267 -0.01424 -0.06327 -4.30563 0.276 0 0 0 -0.65337 0 -0.00736 0.06447 2.14899 0 -0.09397 0 -1.2888 0.13661 0.68902 -2.52664
GLU_260 -7.92668 0.61037 8.72323 -0.43605 0.13133 0.87639 2.85889 -3.81385 -0.00045 -0.01332 -4.56515 -0.54137 0 0 -0.54303 -0.65337 0 -0.01863 0.037 0 3.68395 -0.30527 0 -2.7348 -0.08842 0.61684 -4.10238
ALA_261 -7.4759 0.53659 3.99146 -0.02154 0 0 2.832 -3.16887 -0 -0 -2.26722 -0.35761 0 0 0 0 0 -0.01344 0 0 0 -0.20188 0 1.8394 -0.39326 0.40172 -4.29856
CYS_262 -9.11228 1.603 4.86319 -0.04648 0 0.0162 3.22238 -3.02404 -0 -0 -3.5435 0.00406 0 0 0 0 0 -0.00648 0.00047 0.33732 0 0.28469 0 3.6196 0.1055 0.53671 -1.13964
PHE_263 -10.0997 0.73073 5.37784 -0.56699 0.42782 0.26114 3.10819 -3.44655 -0.01048 -0.05472 -1.83908 -0.27177 0 0 0 0 0 0.00228 0.05129 0 3.36125 0.04376 0 1.0402 0.16921 0.64654 -1.06907
SER_264 -5.70545 0.41215 6.17658 -0.03029 0.00025 0.02038 3.09885 -2.93466 -0.00045 -0.01332 -3.28022 -0.07239 0 0 0 -0.15366 0 0.15339 0.00178 0.53544 0 0.33392 1.92714 -0.77834 -0.03042 0.30864 -0.03067
TYR_265 -11.1418 0.87745 6.01108 -0.9326 0.04079 0.36967 3.87989 -3.78516 -0.01207 -0.21517 -3.13163 -0.30379 0 0 0 -0.46553 0 0.10711 0.01924 0 1.79708 -0.34491 0.01331 1.2797 0.11391 0.26678 -5.55661
TYR_266 -13.2094 1.96337 4.84315 -0.57553 0.21797 0.26678 4.24168 -4.06541 -0 -0 -2.88524 -0.35734 0 0 0 -0.57018 0 -0.02826 0.38288 0 4.01145 -0.22249 0.02465 1.2797 -0.0349 0.95295 -3.76418
GLN_267 -6.78498 0.62205 5.65908 -0.36167 0.06186 0.23906 3.03414 -2.95698 -0.01078 -0.14347 -2.31569 -0.12116 0 0 0 0 0 0.11252 0.04432 0 4.06457 -0.20037 0 -0.18838 -0.28754 1.08971 1.5563
LYS_268 -5.15045 0.26723 6.47762 -0.68785 0.3242 0.39907 3.13672 -2.83646 -0.00297 -0.04518 -3.49342 0.15313 0 0 0 -0.66705 0 0.06405 0.0263 1.94937 0 -0.15286 0 -1.5107 -0.30447 0.5794 -1.47431
TYR_269 -7.55499 0.3342 5.39261 -0.84486 0.03415 0.29704 3.38405 -2.94222 -0.00054 -0.02053 -3.3406 -0.31948 0 0 0 0 0 0.08429 0.18421 0 1.80601 -0.37978 0.0003 1.2797 -0.06757 0.44627 -2.22775
ILE_270 -10.8542 2.63848 3.88186 -0.6363 0.52258 0.18344 2.91858 -3.30724 -0.01087 -0.05134 -1.76077 0.41746 0 0 0 0 0 -0.06976 0.19223 1.87977 0 -0.22061 0 0.73287 -0.05505 0.98379 -2.61513
GLU_271 -5.39763 0.45899 6.92493 -0.30535 0.02337 0.31639 3.84321 -2.99194 -0.00297 -0.04518 -5.6805 -0.60203 0 0 -0.48827 -1.73773 0 0.09336 0.09516 0 3.91553 -0.16282 0 -2.7348 -0.27395 0.9771 -3.77515
GLY_272 -2.21216 0.2128 2.98608 -4e-05 0 0 0.86563 -1.46437 -0 -0 -0.67709 -0.35771 0 0 0 0 0 0.26867 0 0 0 0.49295 0 0.83697 0.37145 0.39903 1.72221
ASN_273 -4.1965 0.26935 4.35668 -0.2186 0.01511 0.32219 2.11362 -2.09308 -0 -0 -0.99616 -0.31375 0 0 0 0 0 -0.05467 0.00046 0 2.27958 0.01767 0 -0.93687 0.74443 0.88187 2.19134
LYS_274 -6.46707 0.4282 7.14782 -0.6399 0.1073 0.64309 2.51863 -3.00976 -0.05042 -0.23227 -4.63723 0.09406 0 0 -0.48827 0 0 0.01298 0.30181 1.48194 0 0.03896 0 -1.5107 0.36359 1.12349 -2.77376
THR_275 -4.53426 0.80074 3.94347 -0.16364 0.08408 0.05683 2.41211 -2.17773 -0.00054 -0.02053 -0.97746 -0.08378 0 0 0 0 0 -0.07362 0.04286 0.10953 0 0.10114 2.33215 -1.0874 0.00944 0.65562 1.42901
PHE_276 -4.21693 0.45405 2.83926 -1.17317 0.22637 0.57322 1.69554 -1.89859 -0 -0 -0.53632 0.11384 0 0 0 0 0 -0.01384 0.08495 0 1.88263 -0.43796 0 1.0402 -0.16838 0.60376 1.06864
ALA_277 -3.94247 0.48422 3.01222 -0.02142 0 0 1.77644 -1.99973 -0 -0 -0.66536 -0.36759 0 0 0 0 0 -0.00676 0 0 0 -0.24272 0 1.8394 -0.15206 0.57556 0.28972
ILE_278 -10.2042 1.93423 3.39829 -0.6962 0.40544 0.24987 2.83223 -3.04683 -0.00872 -0.04717 -1.10215 0.31775 0 0 0 0 0 0.10467 0.09065 0.95477 0 -0.00574 0 0.73287 -0.25399 1.03883 -3.30537
ILE_279 -8.14311 1.21728 4.8912 -0.49298 0.42249 0.09961 3.05573 -3.19092 -0.00735 -0.04021 -2.47381 0.02171 0 0 0 0 0 -0.02957 0.08497 0.51112 0 -0.38581 0 0.73287 -0.007 1.2635 -2.47029
ALA_280 -4.76414 0.34205 3.61527 -0.02067 0 0 2.45028 -2.41104 -0 -0 -2.4484 -0.36227 0 0 0 0 0 -0.04671 0 0 0 -0.28325 0 1.8394 -0.15302 0.53895 -1.70355
ILE_281 -10.1011 1.43691 3.9778 -0.50392 0.36708 0.10179 3.21687 -3.33998 -0 -0 -1.93143 0.10253 0 0 0 0 0 -0.04114 0.12983 0.48191 0 -0.48258 0 0.73287 -0.16552 0.42885 -5.58919
VAL_282 -9.17548 1.74947 3.13888 -0.26478 0.15311 0.04247 3.0559 -3.06138 -0 -0 -2.336 0.31391 0 0 0 0 0 -0.01717 0.01195 0.968 0 -0.21332 0 1.9342 0.02521 0.76942 -2.90558
PHE_283 -6.82993 0.81549 3.52823 -0.89848 0.06455 0.31052 1.92649 -2.30658 -0.00872 -0.04717 -1.07034 -0.02981 0 0 0 0 0 0.00298 0.24734 0 1.87519 -0.39507 0 1.0402 -0.05553 0.66271 -1.16793
VAL_284 -4.4546 0.37507 2.21518 -0.3198 0.23717 0.07367 1.22881 -1.66319 -0.00735 -0.04021 -0.69939 -0.15243 0 0 0 0 0 0.08199 0.00506 0.08873 0 -0.26612 0 1.9342 -0.09353 0.48925 -0.96748
PHE_285 -6.52075 0.76507 1.9738 -0.65373 0.04315 0.38446 1.25752 -1.63138 -0.01442 -0.05197 -1.1671 0.17335 0 0 0 0 0 -0.0264 0.0188 0 2.00706 -0.11576 0 1.0402 -0.0633 1.04942 -1.53198
ILE_286 -8.38257 1.03448 3.39795 -0.50141 0.46671 0.12059 3.23334 -2.69601 -0 -0 -1.85343 -0.11259 0 0 0 0 0 -0.04209 0.11548 0.31993 0 -0.74457 0 0.73287 -0.17649 1.17656 -3.91126
LEU_287 -4.16519 0.34019 2.7898 -0.71592 0.3244 0.3357 1.50133 -1.70131 -0.01442 -0.05197 -0.9443 0.05459 0 0 0 0 0 -0.0449 0.05983 1.0286 0 -0.25104 0 0.18072 -0.33088 0.65598 -0.94878
THR_288 -4.8164 0.46172 3.51105 -0.19797 0.15391 0.07332 1.76207 -2.08354 -0.00056 -0.00735 -0.73281 -0.4736 0 0 0 0 0 0.00992 0.00318 0.06173 0 0.01121 2.31236 -1.0874 -0.06903 0.28197 -0.82621
ALA_289 -6.4462 1.15674 3.14414 -0.02477 0.00036 0 1.99334 -2.5864 -0 -0 -0.24409 -0.37773 0 0 0 0 0 0.11183 0 0 0 -0.31353 0 1.8394 -0.28039 0.38854 -1.63876
ILE_290 -8.644 0.93897 5.75564 -0.49669 0.39283 0.09429 3.73997 -3.26675 -0.00157 -0.01341 -3.36193 0.14374 0 0 0 0 0 -0.04125 0.07309 0.47536 0 -0.46905 0 0.73287 -0.29203 0.64016 -3.59978
LEU_291 -5.69818 0.28281 4.71714 -0.47575 0.27598 0.108 2.44408 -2.46432 -0 -0 -2.12124 0.25261 0 0 0 0 0 0.06742 0.09849 0.28935 0 -0.28525 0 0.18072 -0.12322 0.69479 -1.75657
PHE_292 -8.64255 0.78352 5.32019 -0.53294 0.34863 0.23675 2.88977 -3.08964 -0 -0 -3.1167 -0.10291 0 0 0 0 0 -0.03211 0.13381 0 3.16797 0.18114 0 1.0402 -0.27969 0.76319 -0.93137
LEU_293 -6.9392 0.74401 4.96805 -0.88241 0.55966 0.33109 2.77989 -2.84852 -0 -0 -1.70202 0.14199 0 0 0 0 0 0.05848 0.11199 2.01969 0 -0.25714 0 0.18072 0.06155 0.94384 0.27169
MET_294 -4.20756 0.21946 3.74637 -0.30886 0.08093 0.03215 1.50901 -1.7383 -0 -0 -0.83208 0.03069 0 0 0 0 0 0.03443 0.06482 1.12194 0 -0.02318 0 0.60916 0.11585 0.71227 1.16711
SER_295 -2.56274 0.20675 3.15753 -0.02878 0.01232 0.02753 1.01706 -1.491 -0.00157 -0.01341 -0.61862 -0.15378 0 0 0 0 0 -0.07184 0.01962 0.66081 0 -0.17468 0.60089 -0.77834 -0.29756 0.44091 -0.04889
GLN_296 -6.26604 0.62781 6.53366 -0.28929 0.09099 0.26326 3.2362 -2.96927 -0.02595 -0.21173 -3.43423 -0.65078 0 0 0 -1.13545 0 -0.05815 0.00514 0 2.77724 -0.06149 0 -0.18838 -0.32143 0.95764 -1.12024
ARG_297 -5.89825 0.54829 5.02183 -0.70703 0.14224 0.46183 2.70084 -2.22524 -0 -0 -2.33026 0.12178 0 0 0 -1.07068 0 -0.05253 0.23599 3.22969 0 -0.13463 0 -1.2888 -0.31594 1.11245 -0.44841
TYR_298 -10.5296 1.16256 2.67167 -0.59153 0.34943 0.32142 1.61925 -2.39218 -0.03134 -0.27378 -0.25446 -0.33166 0 0 0 0 0 -0.04545 0.00107 0 3.44385 -0.20765 0 1.2797 -0.5329 0.73414 -3.60749
SER_299 -3.42597 0.30469 3.2023 -0.02534 0.00156 0.02518 1.08643 -1.49864 -0.0318 -0.19186 -0.25387 0.16419 0 0 0 0 0 -0.02517 0.00799 0.5246 0 0.06395 0.61182 -0.77834 -0.09112 0.43449 0.10508
ARG_300 -5.13231 0.36632 5.70313 -0.59845 0.09732 0.36308 1.87483 -2.37815 -0.04806 -0.26991 -1.98446 0.04952 0 0 0 -1.13545 0 0.01965 0.13154 2.6893 0 0.1877 0 -1.2888 0.25754 0.39483 -0.70082
GLU_301 -2.44876 0.1261 2.88015 -0.46089 0.2455 1.44664 0.32058 -1.10264 -0.05804 -0.27878 -0.13498 -3.04001 0 0 0 0 0 -0.01985 0.00249 0 4.02438 -0.29487 0 -2.7348 -0.22211 0.37938 -1.37049
LYS_302 -3.52472 0.3102 3.50386 -0.4534 0.09988 0.24754 0.63 -1.56781 -0.03452 -0.21021 -0.27686 -0.17835 0 0 0 0 0 0.00921 0.00441 1.74576 0 -0.00948 0 -1.5107 -0.32933 0.24323 -1.3013
GLN_303 -1.6948 0.072 1.85033 -0.60431 0.24851 1.01591 0.28766 -0.82246 -0.01869 -0.15643 -0.1822 -2.36997 0 0 0 0 0 -0.06863 0.03577 0 4.27262 -0.26565 0 -0.18838 -0.25291 0.24242 1.40077
ASN:CtermProteinFull_304 -1.83118 0.13645 2.1821 -0.1934 0.04437 0.38491 0.2517 -0.97392 -0.01869 -0.15643 0.12397 -0.51696 0 0 0 0 0 0 8e-05 0 1.96844 0 0 -0.93687 -0.21226 0.25468 0.507
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 642072 DOMAINID 635964 MODEL 5 4E9O_E8L_monkeypox
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 362.75 tmscore: 0.72588 1urtA_202 prob: 100 ident: 33.76
ATOM      1  N   MET A   1      14.654 -14.664   0.306  1.00  1.660          N  
ATOM      2  CA  MET A   1      15.485 -14.546  -0.889  1.00  1.430          C  
ATOM      3  C   MET A   1      14.581 -14.204  -2.091  1.00  1.280          C  
ATOM      4  O   MET A   1      13.480 -14.746  -2.170  1.00  1.370          O  
ATOM      5  CB  MET A   1      16.272 -15.842  -1.109  1.00  2.090          C  
ATOM      6  CG  MET A   1      17.250 -15.795  -2.263  1.00  2.090          C  
ATOM      7  SD  MET A   1      18.263 -17.245  -2.400  1.00  2.090          S  
ATOM      8  CE  MET A   1      19.255 -16.752  -3.802  1.00  2.090          C  
ATOM      9 1H   MET A   1      15.080 -15.309   0.956  1.00  1.990          H  
ATOM     10 2H   MET A   1      14.565 -13.756   0.743  1.00  1.990          H  
ATOM     11 3H   MET A   1      13.737 -15.002   0.047  1.00  1.990          H  
ATOM     12  HA  MET A   1      16.197 -13.758  -0.712  1.00  1.720          H  
ATOM     13 1HB  MET A   1      16.837 -16.080  -0.209  1.00  2.510          H  
ATOM     14 2HB  MET A   1      15.579 -16.667  -1.290  1.00  2.510          H  
ATOM     15 1HG  MET A   1      16.710 -15.674  -3.202  1.00  2.510          H  
ATOM     16 2HG  MET A   1      17.912 -14.944  -2.130  1.00  2.510          H  
ATOM     17 1HE  MET A   1      19.966 -17.543  -4.041  1.00  2.510          H  
ATOM     18 2HE  MET A   1      18.608 -16.574  -4.661  1.00  2.510          H  
ATOM     19 3HE  MET A   1      19.795 -15.835  -3.562  1.00  2.510          H  
ATOM     20  N   PRO A   2      14.996 -13.327  -3.036  1.00  1.110          N  
ATOM     21  CA  PRO A   2      16.250 -12.584  -3.246  1.00  1.050          C  
ATOM     22  C   PRO A   2      16.639 -11.682  -2.096  1.00  0.990          C  
ATOM     23  O   PRO A   2      15.782 -11.123  -1.420  1.00  0.830          O  
ATOM     24  CB  PRO A   2      15.917 -11.721  -4.476  1.00  1.580          C  
ATOM     25  CG  PRO A   2      14.826 -12.466  -5.185  1.00  1.580          C  
ATOM     26  CD  PRO A   2      14.007 -13.081  -4.089  1.00  1.580          C  
ATOM     27  HA  PRO A   2      17.068 -13.270  -3.492  1.00  1.260          H  
ATOM     28 1HB  PRO A   2      15.605 -10.713  -4.165  1.00  1.890          H  
ATOM     29 2HB  PRO A   2      16.815 -11.597  -5.103  1.00  1.890          H  
ATOM     30 1HG  PRO A   2      14.234 -11.770  -5.805  1.00  1.890          H  
ATOM     31 2HG  PRO A   2      15.249 -13.212  -5.875  1.00  1.890          H  
ATOM     32 1HD  PRO A   2      13.248 -12.389  -3.734  1.00  1.890          H  
ATOM     33 2HD  PRO A   2      13.563 -14.028  -4.429  1.00  1.890          H  
ATOM     34  N   GLN A   3      17.932 -11.539  -1.878  1.00  1.130          N  
ATOM     35  CA  GLN A   3      18.473 -10.681  -0.826  1.00  1.150          C  
ATOM     36  C   GLN A   3      18.052  -9.216  -0.993  1.00  0.980          C  
ATOM     37  O   GLN A   3      18.076  -8.437  -0.051  1.00  1.130          O  
ATOM     38  CB  GLN A   3      19.993 -10.829  -0.785  1.00  1.600          C  
ATOM     39  CG  GLN A   3      20.466 -12.234  -0.342  1.00  1.600          C  
ATOM     40  CD  GLN A   3      20.542 -13.263  -1.489  1.00  1.600          C  
ATOM     41  OE1 GLN A   3      19.866 -13.130  -2.523  1.00  1.600          O  
ATOM     42  NE2 GLN A   3      21.356 -14.289  -1.301  1.00  1.600          N  
ATOM     43  H   GLN A   3      18.593 -12.046  -2.470  1.00  1.360          H  
ATOM     44  HA  GLN A   3      18.078 -11.024   0.129  1.00  1.380          H  
ATOM     45 1HB  GLN A   3      20.401 -10.637  -1.777  1.00  1.920          H  
ATOM     46 2HB  GLN A   3      20.415 -10.084  -0.107  1.00  1.920          H  
ATOM     47 1HG  GLN A   3      21.460 -12.142   0.096  1.00  1.920          H  
ATOM     48 2HG  GLN A   3      19.768 -12.616   0.405  1.00  1.920          H  
ATOM     49 1HE2 GLN A   3      21.449 -14.993  -2.005  1.00  1.920          H  
ATOM     50 2HE2 GLN A   3      21.882 -14.364  -0.453  1.00  1.920          H  
ATOM     51  N   GLN A   4      17.668  -8.862  -2.211  1.00  0.710          N  
ATOM     52  CA  GLN A   4      17.220  -7.539  -2.605  1.00  0.530          C  
ATOM     53  C   GLN A   4      15.697  -7.473  -2.730  1.00  0.360          C  
ATOM     54  O   GLN A   4      15.148  -6.526  -3.281  1.00  0.280          O  
ATOM     55  CB  GLN A   4      17.892  -7.156  -3.920  1.00  0.810          C  
ATOM     56  CG  GLN A   4      19.357  -6.793  -3.782  1.00  0.810          C  
ATOM     57  CD  GLN A   4      20.231  -7.990  -3.532  1.00  0.810          C  
ATOM     58  OE1 GLN A   4      20.027  -9.049  -4.150  1.00  0.810          O  
ATOM     59  NE2 GLN A   4      21.219  -7.841  -2.640  1.00  0.810          N  
ATOM     60  H   GLN A   4      17.703  -9.585  -2.916  1.00  0.850          H  
ATOM     61  HA  GLN A   4      17.524  -6.826  -1.837  1.00  0.640          H  
ATOM     62 1HB  GLN A   4      17.810  -7.982  -4.612  1.00  0.980          H  
ATOM     63 2HB  GLN A   4      17.402  -6.321  -4.364  1.00  0.980          H  
ATOM     64 1HG  GLN A   4      19.686  -6.308  -4.699  1.00  0.980          H  
ATOM     65 2HG  GLN A   4      19.471  -6.107  -2.938  1.00  0.980          H  
ATOM     66 1HE2 GLN A   4      21.840  -8.595  -2.447  1.00  0.980          H  
ATOM     67 2HE2 GLN A   4      21.368  -6.941  -2.139  1.00  0.980          H  
ATOM     68  N   LEU A   5      14.997  -8.472  -2.215  1.00  0.360          N  
ATOM     69  CA  LEU A   5      13.551  -8.502  -2.337  1.00  0.180          C  
ATOM     70  C   LEU A   5      12.887  -7.259  -1.776  1.00  0.120          C  
ATOM     71  O   LEU A   5      13.152  -6.844  -0.644  1.00  0.230          O  
ATOM     72  CB  LEU A   5      13.018  -9.782  -1.684  1.00  0.320          C  
ATOM     73  CG  LEU A   5      11.505 -10.021  -1.705  1.00  0.320          C  
ATOM     74  CD1 LEU A   5      10.979 -10.168  -3.109  1.00  0.320          C  
ATOM     75  CD2 LEU A   5      11.228 -11.314  -0.947  1.00  0.320          C  
ATOM     76  H   LEU A   5      15.464  -9.251  -1.750  1.00  0.430          H  
ATOM     77  HA  LEU A   5      13.306  -8.556  -3.378  1.00  0.220          H  
ATOM     78 1HB  LEU A   5      13.478 -10.623  -2.179  1.00  0.390          H  
ATOM     79 2HB  LEU A   5      13.342  -9.790  -0.643  1.00  0.390          H  
ATOM     80  HG  LEU A   5      11.000  -9.192  -1.240  1.00  0.390          H  
ATOM     81 1HD1 LEU A   5       9.910 -10.346  -3.043  1.00  0.390          H  
ATOM     82 2HD1 LEU A   5      11.146  -9.261  -3.683  1.00  0.390          H  
ATOM     83 3HD1 LEU A   5      11.456 -10.997  -3.603  1.00  0.390          H  
ATOM     84 1HD2 LEU A   5      10.159 -11.512  -0.945  1.00  0.390          H  
ATOM     85 2HD2 LEU A   5      11.745 -12.142  -1.437  1.00  0.390          H  
ATOM     86 3HD2 LEU A   5      11.585 -11.218   0.077  1.00  0.390          H  
ATOM     87  N   SER A   6      12.003  -6.685  -2.596  1.00  0.190          N  
ATOM     88  CA  SER A   6      11.266  -5.494  -2.271  1.00  0.350          C  
ATOM     89  C   SER A   6       9.789  -5.749  -2.591  1.00  0.390          C  
ATOM     90  O   SER A   6       9.449  -6.812  -3.117  1.00  0.420          O  
ATOM     91  CB  SER A   6      11.827  -4.337  -3.073  1.00  0.430          C  
ATOM     92  OG  SER A   6      11.574  -4.479  -4.441  1.00  0.430          O  
ATOM     93  H   SER A   6      11.871  -7.051  -3.538  1.00  0.230          H  
ATOM     94  HA  SER A   6      11.379  -5.304  -1.208  1.00  0.420          H  
ATOM     95 1HB  SER A   6      11.435  -3.436  -2.732  1.00  0.510          H  
ATOM     96 2HB  SER A   6      12.899  -4.295  -2.912  1.00  0.510          H  
ATOM     97  HG  SER A   6      11.704  -3.594  -4.827  1.00  0.510          H  
ATOM     98  N   PRO A   7       8.859  -4.849  -2.219  1.00  0.500          N  
ATOM     99  CA  PRO A   7       8.921  -3.510  -1.618  1.00  0.550          C  
ATOM    100  C   PRO A   7       9.506  -3.566  -0.243  1.00  0.400          C  
ATOM    101  O   PRO A   7       9.520  -4.632   0.351  1.00  0.270          O  
ATOM    102  CB  PRO A   7       7.465  -3.115  -1.540  1.00  0.830          C  
ATOM    103  CG  PRO A   7       6.725  -4.431  -1.511  1.00  0.830          C  
ATOM    104  CD  PRO A   7       7.502  -5.328  -2.389  1.00  0.830          C  
ATOM    105  HA  PRO A   7       9.457  -2.807  -2.262  1.00  0.660          H  
ATOM    106 1HB  PRO A   7       7.295  -2.514  -0.634  1.00  0.990          H  
ATOM    107 2HB  PRO A   7       7.225  -2.480  -2.397  1.00  0.990          H  
ATOM    108 1HG  PRO A   7       6.699  -4.803  -0.497  1.00  0.990          H  
ATOM    109 2HG  PRO A   7       5.688  -4.340  -1.808  1.00  0.990          H  
ATOM    110 1HD  PRO A   7       7.417  -6.354  -2.024  1.00  0.990          H  
ATOM    111 2HD  PRO A   7       7.190  -5.237  -3.438  1.00  0.990          H  
ATOM    112  N   ILE A   8      10.020  -2.459   0.249  1.00  0.440          N  
ATOM    113  CA  ILE A   8      10.633  -2.474   1.566  1.00  0.390          C  
ATOM    114  C   ILE A   8      10.100  -1.473   2.581  1.00  0.340          C  
ATOM    115  O   ILE A   8       9.464  -0.457   2.257  1.00  0.300          O  
ATOM    116  CB  ILE A   8      12.137  -2.207   1.456  1.00  0.570          C  
ATOM    117  CG1 ILE A   8      12.340  -0.802   0.891  1.00  0.570          C  
ATOM    118  CG2 ILE A   8      12.763  -3.275   0.537  1.00  0.570          C  
ATOM    119  CD1 ILE A   8      13.666  -0.284   0.994  1.00  0.570          C  
ATOM    120  H   ILE A   8       9.987  -1.605  -0.300  1.00  0.530          H  
ATOM    121  HA  ILE A   8      10.503  -3.460   1.992  1.00  0.470          H  
ATOM    122  HB  ILE A   8      12.598  -2.251   2.446  1.00  0.680          H  
ATOM    123 1HG1 ILE A   8      12.066  -0.810  -0.145  1.00  0.680          H  
ATOM    124 2HG1 ILE A   8      11.721  -0.113   1.410  1.00  0.680          H  
ATOM    125 1HG2 ILE A   8      13.812  -3.125   0.425  1.00  0.680          H  
ATOM    126 2HG2 ILE A   8      12.589  -4.267   0.968  1.00  0.680          H  
ATOM    127 3HG2 ILE A   8      12.312  -3.221  -0.433  1.00  0.680          H  
ATOM    128 1HD1 ILE A   8      13.676   0.697   0.582  1.00  0.680          H  
ATOM    129 2HD1 ILE A   8      13.911  -0.246   2.044  1.00  0.680          H  
ATOM    130 3HD1 ILE A   8      14.370  -0.899   0.470  1.00  0.680          H  
ATOM    131  N   ASN A   9      10.437  -1.774   3.824  1.00  0.350          N  
ATOM    132  CA  ASN A   9      10.197  -0.881   4.948  1.00  0.310          C  
ATOM    133  C   ASN A   9      11.420   0.043   5.092  1.00  0.350          C  
ATOM    134  O   ASN A   9      12.509  -0.417   5.440  1.00  0.380          O  
ATOM    135  CB  ASN A   9       9.935  -1.664   6.224  1.00  0.450          C  
ATOM    136  CG  ASN A   9       9.578  -0.784   7.422  1.00  0.450          C  
ATOM    137  OD1 ASN A   9       9.241   0.403   7.288  1.00  0.450          O  
ATOM    138  ND2 ASN A   9       9.658  -1.370   8.591  1.00  0.450          N  
ATOM    139  H   ASN A   9      10.908  -2.676   3.972  1.00  0.420          H  
ATOM    140  HA  ASN A   9       9.336  -0.254   4.729  1.00  0.370          H  
ATOM    141 1HB  ASN A   9       9.119  -2.364   6.056  1.00  0.540          H  
ATOM    142 2HB  ASN A   9      10.819  -2.252   6.473  1.00  0.540          H  
ATOM    143 1HD2 ASN A   9       9.463  -0.858   9.432  1.00  0.540          H  
ATOM    144 2HD2 ASN A   9       9.942  -2.325   8.653  1.00  0.540          H  
ATOM    145  N   ILE A  10      11.269   1.312   4.721  1.00  0.390          N  
ATOM    146  CA  ILE A  10      12.367   2.277   4.718  1.00  0.490          C  
ATOM    147  C   ILE A  10      12.486   2.943   6.073  1.00  0.590          C  
ATOM    148  O   ILE A  10      11.499   3.473   6.579  1.00  0.560          O  
ATOM    149  CB  ILE A  10      12.095   3.386   3.684  1.00  0.650          C  
ATOM    150  CG1 ILE A  10      11.992   2.753   2.334  1.00  0.650          C  
ATOM    151  CG2 ILE A  10      13.217   4.485   3.738  1.00  0.650          C  
ATOM    152  CD1 ILE A  10      11.432   3.619   1.292  1.00  0.650          C  
ATOM    153  H   ILE A  10      10.343   1.644   4.436  1.00  0.470          H  
ATOM    154  HA  ILE A  10      13.299   1.761   4.484  1.00  0.590          H  
ATOM    155  HB  ILE A  10      11.143   3.848   3.894  1.00  0.780          H  
ATOM    156 1HG1 ILE A  10      12.973   2.429   2.037  1.00  0.780          H  
ATOM    157 2HG1 ILE A  10      11.346   1.886   2.405  1.00  0.780          H  
ATOM    158 1HG2 ILE A  10      13.022   5.268   3.013  1.00  0.780          H  
ATOM    159 2HG2 ILE A  10      13.254   4.943   4.726  1.00  0.780          H  
ATOM    160 3HG2 ILE A  10      14.183   4.032   3.520  1.00  0.780          H  
ATOM    161 1HD1 ILE A  10      11.395   3.053   0.397  1.00  0.780          H  
ATOM    162 2HD1 ILE A  10      10.421   3.917   1.581  1.00  0.780          H  
ATOM    163 3HD1 ILE A  10      12.037   4.501   1.142  1.00  0.780          H  
ATOM    164  N   GLU A  11      13.669   2.950   6.669  1.00  0.790          N  
ATOM    165  CA  GLU A  11      13.779   3.624   7.955  1.00  0.880          C  
ATOM    166  C   GLU A  11      14.975   4.560   7.968  1.00  0.910          C  
ATOM    167  O   GLU A  11      16.100   4.175   7.607  1.00  1.010          O  
ATOM    168  CB  GLU A  11      13.871   2.613   9.111  1.00  1.200          C  
ATOM    169  CG  GLU A  11      12.627   1.670   9.289  1.00  1.200          C  
ATOM    170  CD  GLU A  11      12.749   0.764  10.516  1.00  1.200          C  
ATOM    171  OE1 GLU A  11      13.645   1.000  11.295  1.00  1.200          O  
ATOM    172  OE2 GLU A  11      11.966  -0.139  10.685  1.00  1.200          O  
ATOM    173  H   GLU A  11      14.466   2.498   6.236  1.00  0.950          H  
ATOM    174  HA  GLU A  11      12.892   4.241   8.117  1.00  1.060          H  
ATOM    175 1HB  GLU A  11      14.745   1.983   8.962  1.00  1.440          H  
ATOM    176 2HB  GLU A  11      14.016   3.151  10.047  1.00  1.440          H  
ATOM    177 1HG  GLU A  11      11.727   2.280   9.383  1.00  1.440          H  
ATOM    178 2HG  GLU A  11      12.514   1.051   8.396  1.00  1.440          H  
ATOM    179  N   THR A  12      14.745   5.765   8.492  1.00  0.870          N  
ATOM    180  CA  THR A  12      15.778   6.791   8.584  1.00  0.870          C  
ATOM    181  C   THR A  12      16.829   6.485   9.632  1.00  1.280          C  
ATOM    182  O   THR A  12      17.894   7.091   9.640  1.00  1.580          O  
ATOM    183  CB  THR A  12      15.153   8.164   8.885  1.00  1.220          C  
ATOM    184  OG1 THR A  12      14.355   8.067  10.074  1.00  1.220          O  
ATOM    185  CG2 THR A  12      14.348   8.731   7.743  1.00  1.220          C  
ATOM    186  H   THR A  12      13.786   6.007   8.797  1.00  1.040          H  
ATOM    187  HA  THR A  12      16.282   6.855   7.624  1.00  1.040          H  
ATOM    188  HB  THR A  12      15.949   8.852   9.076  1.00  1.460          H  
ATOM    189  HG1 THR A  12      13.506   7.584   9.865  1.00  1.460          H  
ATOM    190 1HG2 THR A  12      13.961   9.705   8.027  1.00  1.460          H  
ATOM    191 2HG2 THR A  12      14.979   8.836   6.874  1.00  1.460          H  
ATOM    192 3HG2 THR A  12      13.513   8.064   7.513  1.00  1.460          H  
ATOM    193  N   LYS A  13      16.551   5.528  10.501  1.00  1.320          N  
ATOM    194  CA  LYS A  13      17.503   5.131  11.523  1.00  1.700          C  
ATOM    195  C   LYS A  13      18.411   3.992  11.052  1.00  1.830          C  
ATOM    196  O   LYS A  13      19.272   3.536  11.806  1.00  2.140          O  
ATOM    197  CB  LYS A  13      16.776   4.776  12.813  1.00  2.230          C  
ATOM    198  CG  LYS A  13      16.097   5.982  13.436  1.00  2.230          C  
ATOM    199  CD  LYS A  13      15.404   5.662  14.740  1.00  2.230          C  
ATOM    200  CE  LYS A  13      14.765   6.925  15.322  1.00  2.230          C  
ATOM    201  NZ  LYS A  13      14.060   6.664  16.608  1.00  2.230          N  
ATOM    202  H   LYS A  13      15.645   5.079  10.437  1.00  1.580          H  
ATOM    203  HA  LYS A  13      18.143   5.981  11.741  1.00  2.040          H  
ATOM    204 1HB  LYS A  13      16.020   4.015  12.610  1.00  2.670          H  
ATOM    205 2HB  LYS A  13      17.483   4.364  13.534  1.00  2.670          H  
ATOM    206 1HG  LYS A  13      16.849   6.737  13.629  1.00  2.670          H  
ATOM    207 2HG  LYS A  13      15.371   6.399  12.734  1.00  2.670          H  
ATOM    208 1HD  LYS A  13      14.634   4.906  14.574  1.00  2.670          H  
ATOM    209 2HD  LYS A  13      16.131   5.270  15.451  1.00  2.670          H  
ATOM    210 1HE  LYS A  13      15.544   7.672  15.489  1.00  2.670          H  
ATOM    211 2HE  LYS A  13      14.050   7.322  14.602  1.00  2.670          H  
ATOM    212 1HZ  LYS A  13      13.660   7.530  16.945  1.00  2.670          H  
ATOM    213 2HZ  LYS A  13      13.325   5.985  16.467  1.00  2.670          H  
ATOM    214 3HZ  LYS A  13      14.718   6.312  17.287  1.00  2.670          H  
ATOM    215  N   LYS A  14      18.196   3.503   9.825  1.00  1.650          N  
ATOM    216  CA  LYS A  14      19.007   2.422   9.278  1.00  1.880          C  
ATOM    217  C   LYS A  14      19.734   2.862   8.005  1.00  1.940          C  
ATOM    218  O   LYS A  14      20.889   2.491   7.785  1.00  1.930          O  
ATOM    219  CB  LYS A  14      18.131   1.196   9.019  1.00  2.540          C  
ATOM    220  CG  LYS A  14      17.608   0.529  10.304  1.00  2.540          C  
ATOM    221  CD  LYS A  14      16.677  -0.650  10.002  1.00  2.540          C  
ATOM    222  CE  LYS A  14      16.346  -1.479  11.262  1.00  2.540          C  
ATOM    223  NZ  LYS A  14      15.690  -0.666  12.343  1.00  2.540          N  
ATOM    224  H   LYS A  14      17.474   3.913   9.234  1.00  1.980          H  
ATOM    225  HA  LYS A  14      19.768   2.154  10.009  1.00  2.260          H  
ATOM    226 1HB  LYS A  14      17.268   1.489   8.415  1.00  3.050          H  
ATOM    227 2HB  LYS A  14      18.696   0.459   8.452  1.00  3.050          H  
ATOM    228 1HG  LYS A  14      18.452   0.189  10.905  1.00  3.050          H  
ATOM    229 2HG  LYS A  14      17.055   1.273  10.878  1.00  3.050          H  
ATOM    230 1HD  LYS A  14      15.736  -0.268   9.592  1.00  3.050          H  
ATOM    231 2HD  LYS A  14      17.135  -1.303   9.262  1.00  3.050          H  
ATOM    232 1HE  LYS A  14      15.668  -2.281  10.974  1.00  3.050          H  
ATOM    233 2HE  LYS A  14      17.262  -1.917  11.656  1.00  3.050          H  
ATOM    234 1HZ  LYS A  14      15.481  -1.255  13.131  1.00  3.050          H  
ATOM    235 2HZ  LYS A  14      16.308   0.071  12.632  1.00  3.050          H  
ATOM    236 3HZ  LYS A  14      14.810  -0.236  11.998  1.00  3.050          H  
ATOM    237  N   ALA A  15      19.052   3.654   7.175  1.00  2.130          N  
ATOM    238  CA  ALA A  15      19.603   4.171   5.931  1.00  2.280          C  
ATOM    239  C   ALA A  15      20.734   5.133   6.203  1.00  2.180          C  
ATOM    240  O   ALA A  15      20.762   5.786   7.234  1.00  2.110          O  
ATOM    241  CB  ALA A  15      18.527   4.842   5.140  1.00  3.130          C  
ATOM    242  H   ALA A  15      18.085   3.892   7.391  1.00  2.560          H  
ATOM    243  HA  ALA A  15      20.025   3.352   5.379  1.00  2.740          H  
ATOM    244 1HB  ALA A  15      18.947   5.221   4.209  1.00  3.760          H  
ATOM    245 2HB  ALA A  15      17.721   4.141   4.937  1.00  3.760          H  
ATOM    246 3HB  ALA A  15      18.169   5.643   5.752  1.00  3.760          H  
ATOM    247  N   ILE A  16      21.661   5.236   5.266  1.00  2.260          N  
ATOM    248  CA  ILE A  16      22.796   6.125   5.407  1.00  2.230          C  
ATOM    249  C   ILE A  16      22.627   7.435   4.672  1.00  1.690          C  
ATOM    250  O   ILE A  16      22.346   7.448   3.473  1.00  1.670          O  
ATOM    251  CB  ILE A  16      24.067   5.427   4.886  1.00  3.130          C  
ATOM    252  CG1 ILE A  16      24.270   4.185   5.710  1.00  3.130          C  
ATOM    253  CG2 ILE A  16      25.294   6.370   4.938  1.00  3.130          C  
ATOM    254  CD1 ILE A  16      25.396   3.287   5.254  1.00  3.130          C  
ATOM    255  H   ILE A  16      21.581   4.657   4.435  1.00  2.710          H  
ATOM    256  HA  ILE A  16      22.929   6.349   6.467  1.00  2.680          H  
ATOM    257  HB  ILE A  16      23.905   5.110   3.856  1.00  3.760          H  
ATOM    258 1HG1 ILE A  16      24.403   4.496   6.712  1.00  3.760          H  
ATOM    259 2HG1 ILE A  16      23.358   3.591   5.671  1.00  3.760          H  
ATOM    260 1HG2 ILE A  16      26.182   5.875   4.571  1.00  3.760          H  
ATOM    261 2HG2 ILE A  16      25.121   7.232   4.321  1.00  3.760          H  
ATOM    262 3HG2 ILE A  16      25.471   6.694   5.967  1.00  3.760          H  
ATOM    263 1HD1 ILE A  16      25.437   2.451   5.903  1.00  3.760          H  
ATOM    264 2HD1 ILE A  16      25.211   2.955   4.232  1.00  3.760          H  
ATOM    265 3HD1 ILE A  16      26.347   3.805   5.301  1.00  3.760          H  
ATOM    266  N   SER A  17      22.778   8.543   5.386  1.00  1.450          N  
ATOM    267  CA  SER A  17      22.701   9.837   4.724  1.00  1.020          C  
ATOM    268  C   SER A  17      23.978   9.909   3.901  1.00  1.100          C  
ATOM    269  O   SER A  17      25.047   9.649   4.446  1.00  1.280          O  
ATOM    270  CB  SER A  17      22.613  10.952   5.748  1.00  1.600          C  
ATOM    271  OG  SER A  17      22.627  12.215   5.145  1.00  1.600          O  
ATOM    272  H   SER A  17      23.024   8.490   6.381  1.00  1.740          H  
ATOM    273  HA  SER A  17      21.843   9.874   4.055  1.00  1.220          H  
ATOM    274 1HB  SER A  17      21.705  10.833   6.332  1.00  1.920          H  
ATOM    275 2HB  SER A  17      23.441  10.871   6.430  1.00  1.920          H  
ATOM    276  HG  SER A  17      22.480  12.843   5.857  1.00  1.920          H  
ATOM    277  N   ASP A  18      23.913  10.258   2.625  1.00  1.000          N  
ATOM    278  CA  ASP A  18      25.146  10.262   1.843  1.00  1.130          C  
ATOM    279  C   ASP A  18      25.178  11.459   0.902  1.00  0.890          C  
ATOM    280  O   ASP A  18      24.280  11.666   0.090  1.00  1.150          O  
ATOM    281  CB  ASP A  18      25.322   8.930   1.107  1.00  1.530          C  
ATOM    282  CG  ASP A  18      26.722   8.738   0.511  1.00  1.530          C  
ATOM    283  OD1 ASP A  18      27.358   9.715   0.156  1.00  1.530          O  
ATOM    284  OD2 ASP A  18      27.178   7.600   0.451  1.00  1.530          O  
ATOM    285  H   ASP A  18      23.008  10.459   2.181  1.00  1.200          H  
ATOM    286  HA  ASP A  18      25.988  10.368   2.527  1.00  1.360          H  
ATOM    287 1HB  ASP A  18      25.109   8.107   1.793  1.00  1.840          H  
ATOM    288 2HB  ASP A  18      24.596   8.884   0.299  1.00  1.840          H  
ATOM    289  N   THR A  19      26.200  12.289   1.066  1.00  0.640          N  
ATOM    290  CA  THR A  19      26.341  13.552   0.359  1.00  0.850          C  
ATOM    291  C   THR A  19      26.985  13.418  -1.024  1.00  0.420          C  
ATOM    292  O   THR A  19      27.239  14.417  -1.696  1.00  0.380          O  
ATOM    293  CB  THR A  19      27.153  14.534   1.224  1.00  1.110          C  
ATOM    294  OG1 THR A  19      28.455  13.985   1.482  1.00  1.110          O  
ATOM    295  CG2 THR A  19      26.433  14.739   2.558  1.00  1.110          C  
ATOM    296  H   THR A  19      26.925  12.038   1.727  1.00  0.770          H  
ATOM    297  HA  THR A  19      25.343  13.969   0.217  1.00  1.020          H  
ATOM    298  HB  THR A  19      27.255  15.490   0.709  1.00  1.330          H  
ATOM    299  HG1 THR A  19      28.983  14.030   0.675  1.00  1.330          H  
ATOM    300 1HG2 THR A  19      27.006  15.430   3.177  1.00  1.330          H  
ATOM    301 2HG2 THR A  19      25.441  15.152   2.374  1.00  1.330          H  
ATOM    302 3HG2 THR A  19      26.336  13.788   3.077  1.00  1.330          H  
ATOM    303  N   ARG A  20      27.231  12.182  -1.464  1.00  0.360          N  
ATOM    304  CA  ARG A  20      27.846  11.919  -2.767  1.00  0.550          C  
ATOM    305  C   ARG A  20      26.843  11.769  -3.921  1.00  0.600          C  
ATOM    306  O   ARG A  20      27.225  11.354  -5.016  1.00  0.680          O  
ATOM    307  CB  ARG A  20      28.653  10.637  -2.724  1.00  0.690          C  
ATOM    308  CG  ARG A  20      29.860  10.653  -1.833  1.00  0.690          C  
ATOM    309  CD  ARG A  20      30.409   9.282  -1.709  1.00  0.690          C  
ATOM    310  NE  ARG A  20      31.589   9.218  -0.867  1.00  0.690          N  
ATOM    311  CZ  ARG A  20      31.570   9.200   0.487  1.00  0.690          C  
ATOM    312  NH1 ARG A  20      30.421   9.250   1.150  1.00  0.690          N  
ATOM    313  NH2 ARG A  20      32.715   9.128   1.152  1.00  0.690          N  
ATOM    314  H   ARG A  20      27.027  11.382  -0.842  1.00  0.430          H  
ATOM    315  HA  ARG A  20      28.514  12.749  -2.999  1.00  0.660          H  
ATOM    316 1HB  ARG A  20      28.008   9.826  -2.382  1.00  0.830          H  
ATOM    317 2HB  ARG A  20      28.991  10.384  -3.725  1.00  0.830          H  
ATOM    318 1HG  ARG A  20      30.623  11.302  -2.257  1.00  0.830          H  
ATOM    319 2HG  ARG A  20      29.574  11.020  -0.848  1.00  0.830          H  
ATOM    320 1HD  ARG A  20      29.644   8.620  -1.291  1.00  0.830          H  
ATOM    321 2HD  ARG A  20      30.683   8.922  -2.700  1.00  0.830          H  
ATOM    322  HE  ARG A  20      32.489   9.173  -1.327  1.00  0.830          H  
ATOM    323 1HH1 ARG A  20      29.510   9.314   0.647  1.00  0.830          H  
ATOM    324 2HH1 ARG A  20      30.416   9.232   2.160  1.00  0.830          H  
ATOM    325 1HH2 ARG A  20      33.592   9.088   0.648  1.00  0.830          H  
ATOM    326 2HH2 ARG A  20      32.717   9.112   2.162  1.00  0.830          H  
ATOM    327  N   LEU A  21      25.569  12.076  -3.692  1.00  0.750          N  
ATOM    328  CA  LEU A  21      24.555  11.945  -4.730  1.00  0.960          C  
ATOM    329  C   LEU A  21      24.213  13.292  -5.335  1.00  0.830          C  
ATOM    330  O   LEU A  21      24.306  14.329  -4.678  1.00  0.860          O  
ATOM    331  CB  LEU A  21      23.263  11.334  -4.168  1.00  1.260          C  
ATOM    332  CG  LEU A  21      23.190   9.816  -4.002  1.00  1.260          C  
ATOM    333  CD1 LEU A  21      24.078   9.329  -2.831  1.00  1.260          C  
ATOM    334  CD2 LEU A  21      21.708   9.415  -3.763  1.00  1.260          C  
ATOM    335  H   LEU A  21      25.295  12.412  -2.778  1.00  0.900          H  
ATOM    336  HA  LEU A  21      24.938  11.303  -5.523  1.00  1.150          H  
ATOM    337 1HB  LEU A  21      23.069  11.782  -3.192  1.00  1.510          H  
ATOM    338 2HB  LEU A  21      22.455  11.612  -4.850  1.00  1.510          H  
ATOM    339  HG  LEU A  21      23.549   9.363  -4.913  1.00  1.510          H  
ATOM    340 1HD1 LEU A  21      24.000   8.249  -2.749  1.00  1.510          H  
ATOM    341 2HD1 LEU A  21      25.115   9.587  -2.994  1.00  1.510          H  
ATOM    342 3HD1 LEU A  21      23.736   9.789  -1.898  1.00  1.510          H  
ATOM    343 1HD2 LEU A  21      21.628   8.334  -3.670  1.00  1.510          H  
ATOM    344 2HD2 LEU A  21      21.345   9.875  -2.848  1.00  1.510          H  
ATOM    345 3HD2 LEU A  21      21.097   9.752  -4.603  1.00  1.510          H  
ATOM    346  N   LYS A  22      23.807  13.274  -6.597  1.00  0.730          N  
ATOM    347  CA  LYS A  22      23.394  14.475  -7.299  1.00  0.680          C  
ATOM    348  C   LYS A  22      21.890  14.602  -7.256  1.00  0.880          C  
ATOM    349  O   LYS A  22      21.201  13.687  -6.799  1.00  0.970          O  
ATOM    350  CB  LYS A  22      23.892  14.453  -8.743  1.00  0.970          C  
ATOM    351  CG  LYS A  22      25.413  14.500  -8.882  1.00  0.970          C  
ATOM    352  CD  LYS A  22      25.834  14.535 -10.349  1.00  0.970          C  
ATOM    353  CE  LYS A  22      27.349  14.598 -10.498  1.00  0.970          C  
ATOM    354  NZ  LYS A  22      27.765  14.640 -11.930  1.00  0.970          N  
ATOM    355  H   LYS A  22      23.742  12.383  -7.105  1.00  0.880          H  
ATOM    356  HA  LYS A  22      23.818  15.343  -6.794  1.00  0.820          H  
ATOM    357 1HB  LYS A  22      23.538  13.537  -9.227  1.00  1.170          H  
ATOM    358 2HB  LYS A  22      23.468  15.293  -9.291  1.00  1.170          H  
ATOM    359 1HG  LYS A  22      25.794  15.388  -8.375  1.00  1.170          H  
ATOM    360 2HG  LYS A  22      25.844  13.620  -8.402  1.00  1.170          H  
ATOM    361 1HD  LYS A  22      25.465  13.639 -10.851  1.00  1.170          H  
ATOM    362 2HD  LYS A  22      25.396  15.408 -10.833  1.00  1.170          H  
ATOM    363 1HE  LYS A  22      27.719  15.490  -9.996  1.00  1.170          H  
ATOM    364 2HE  LYS A  22      27.789  13.719 -10.028  1.00  1.170          H  
ATOM    365 1HZ  LYS A  22      28.773  14.680 -11.987  1.00  1.170          H  
ATOM    366 2HZ  LYS A  22      27.435  13.811 -12.404  1.00  1.170          H  
ATOM    367 3HZ  LYS A  22      27.371  15.458 -12.374  1.00  1.170          H  
ATOM    368  N   THR A  23      21.367  15.737  -7.692  1.00  0.960          N  
ATOM    369  CA  THR A  23      19.930  15.846  -7.760  1.00  1.110          C  
ATOM    370  C   THR A  23      19.500  15.004  -8.943  1.00  0.740          C  
ATOM    371  O   THR A  23      20.328  14.647  -9.789  1.00  0.660          O  
ATOM    372  CB  THR A  23      19.486  17.308  -7.918  1.00  1.490          C  
ATOM    373  OG1 THR A  23      20.056  17.853  -9.116  1.00  1.490          O  
ATOM    374  CG2 THR A  23      19.937  18.110  -6.726  1.00  1.490          C  
ATOM    375  H   THR A  23      21.945  16.495  -8.026  1.00  1.150          H  
ATOM    376  HA  THR A  23      19.487  15.434  -6.852  1.00  1.330          H  
ATOM    377  HB  THR A  23      18.400  17.356  -7.993  1.00  1.790          H  
ATOM    378  HG1 THR A  23      19.635  17.460  -9.896  1.00  1.790          H  
ATOM    379 1HG2 THR A  23      19.618  19.146  -6.841  1.00  1.790          H  
ATOM    380 2HG2 THR A  23      19.482  17.689  -5.835  1.00  1.790          H  
ATOM    381 3HG2 THR A  23      21.018  18.074  -6.638  1.00  1.790          H  
ATOM    382  N   LEU A  24      18.216  14.696  -9.019  1.00  0.530          N  
ATOM    383  CA  LEU A  24      17.671  13.865 -10.083  1.00  0.260          C  
ATOM    384  C   LEU A  24      16.984  14.688 -11.162  1.00  0.130          C  
ATOM    385  O   LEU A  24      16.284  15.652 -10.840  1.00  0.220          O  
ATOM    386  CB  LEU A  24      16.673  12.906  -9.426  1.00  0.470          C  
ATOM    387  CG  LEU A  24      15.997  11.844 -10.255  1.00  0.470          C  
ATOM    388  CD1 LEU A  24      17.005  10.790 -10.705  1.00  0.470          C  
ATOM    389  CD2 LEU A  24      14.926  11.236  -9.401  1.00  0.470          C  
ATOM    390  H   LEU A  24      17.593  15.033  -8.298  1.00  0.640          H  
ATOM    391  HA  LEU A  24      18.485  13.310 -10.542  1.00  0.310          H  
ATOM    392 1HB  LEU A  24      17.192  12.396  -8.641  1.00  0.570          H  
ATOM    393 2HB  LEU A  24      15.883  13.507  -8.967  1.00  0.570          H  
ATOM    394  HG  LEU A  24      15.557  12.285 -11.140  1.00  0.570          H  
ATOM    395 1HD1 LEU A  24      16.486  10.031 -11.276  1.00  0.570          H  
ATOM    396 2HD1 LEU A  24      17.783  11.236 -11.328  1.00  0.570          H  
ATOM    397 3HD1 LEU A  24      17.461  10.328  -9.830  1.00  0.570          H  
ATOM    398 1HD2 LEU A  24      14.401  10.470  -9.970  1.00  0.570          H  
ATOM    399 2HD2 LEU A  24      15.377  10.792  -8.510  1.00  0.570          H  
ATOM    400 3HD2 LEU A  24      14.230  12.012  -9.098  1.00  0.570          H  
ATOM    401  N   ASP A  25      17.204  14.334 -12.435  1.00  0.110          N  
ATOM    402  CA  ASP A  25      16.552  15.010 -13.551  1.00  0.190          C  
ATOM    403  C   ASP A  25      15.484  14.129 -14.202  1.00  0.210          C  
ATOM    404  O   ASP A  25      15.768  13.081 -14.800  1.00  0.260          O  
ATOM    405  CB  ASP A  25      17.571  15.475 -14.597  1.00  0.230          C  
ATOM    406  CG  ASP A  25      18.467  16.648 -14.128  1.00  0.230          C  
ATOM    407  OD1 ASP A  25      17.942  17.627 -13.642  1.00  0.230          O  
ATOM    408  OD2 ASP A  25      19.664  16.555 -14.277  1.00  0.230          O  
ATOM    409  H   ASP A  25      17.834  13.558 -12.670  1.00  0.130          H  
ATOM    410  HA  ASP A  25      16.054  15.899 -13.167  1.00  0.230          H  
ATOM    411 1HB  ASP A  25      18.215  14.635 -14.870  1.00  0.280          H  
ATOM    412 2HB  ASP A  25      17.043  15.782 -15.500  1.00  0.280          H  
ATOM    413  N   ILE A  26      14.231  14.544 -14.042  1.00  0.190          N  
ATOM    414  CA  ILE A  26      13.092  13.790 -14.555  1.00  0.200          C  
ATOM    415  C   ILE A  26      12.353  14.572 -15.619  1.00  0.180          C  
ATOM    416  O   ILE A  26      11.945  15.708 -15.375  1.00  0.110          O  
ATOM    417  CB  ILE A  26      12.090  13.436 -13.446  1.00  0.280          C  
ATOM    418  CG1 ILE A  26      12.754  12.582 -12.389  1.00  0.280          C  
ATOM    419  CG2 ILE A  26      10.939  12.722 -14.046  1.00  0.280          C  
ATOM    420  CD1 ILE A  26      11.901  12.313 -11.195  1.00  0.280          C  
ATOM    421  H   ILE A  26      14.075  15.420 -13.556  1.00  0.230          H  
ATOM    422  HA  ILE A  26      13.454  12.868 -15.011  1.00  0.240          H  
ATOM    423  HB  ILE A  26      11.739  14.349 -12.963  1.00  0.330          H  
ATOM    424 1HG1 ILE A  26      13.048  11.636 -12.824  1.00  0.330          H  
ATOM    425 2HG1 ILE A  26      13.640  13.099 -12.048  1.00  0.330          H  
ATOM    426 1HG2 ILE A  26      10.230  12.480 -13.296  1.00  0.330          H  
ATOM    427 2HG2 ILE A  26      10.434  13.337 -14.789  1.00  0.330          H  
ATOM    428 3HG2 ILE A  26      11.304  11.810 -14.519  1.00  0.330          H  
ATOM    429 1HD1 ILE A  26      12.459  11.724 -10.522  1.00  0.330          H  
ATOM    430 2HD1 ILE A  26      11.617  13.243 -10.728  1.00  0.330          H  
ATOM    431 3HD1 ILE A  26      11.013  11.769 -11.457  1.00  0.330          H  
ATOM    432  N   HIS A  27      12.158  13.957 -16.787  1.00  0.220          N  
ATOM    433  CA  HIS A  27      11.470  14.626 -17.879  1.00  0.220          C  
ATOM    434  C   HIS A  27      10.345  13.810 -18.526  1.00  0.240          C  
ATOM    435  O   HIS A  27      10.601  12.889 -19.319  1.00  0.300          O  
ATOM    436  CB  HIS A  27      12.500  14.960 -18.954  1.00  0.310          C  
ATOM    437  CG  HIS A  27      13.587  15.844 -18.463  1.00  0.310          C  
ATOM    438  ND1 HIS A  27      13.501  17.218 -18.479  1.00  0.310          N  
ATOM    439  CD2 HIS A  27      14.785  15.545 -17.911  1.00  0.310          C  
ATOM    440  CE1 HIS A  27      14.607  17.725 -17.969  1.00  0.310          C  
ATOM    441  NE2 HIS A  27      15.401  16.731 -17.620  1.00  0.310          N  
ATOM    442  H   HIS A  27      12.540  13.016 -16.931  1.00  0.260          H  
ATOM    443  HA  HIS A  27      11.030  15.553 -17.511  1.00  0.260          H  
ATOM    444 1HB  HIS A  27      12.952  14.035 -19.302  1.00  0.370          H  
ATOM    445 2HB  HIS A  27      12.015  15.435 -19.808  1.00  0.370          H  
ATOM    446  HD1 HIS A  27      12.845  17.757 -19.013  1.00  0.370          H  
ATOM    447  HD2 HIS A  27      15.279  14.597 -17.685  1.00  0.370          H  
ATOM    448  HE1 HIS A  27      14.736  18.803 -17.895  1.00  0.370          H  
ATOM    449  N   TYR A  28       9.084  14.148 -18.221  1.00  0.200          N  
ATOM    450  CA  TYR A  28       7.975  13.421 -18.819  1.00  0.230          C  
ATOM    451  C   TYR A  28       7.098  14.278 -19.741  1.00  0.270          C  
ATOM    452  O   TYR A  28       6.412  13.722 -20.594  1.00  0.260          O  
ATOM    453  CB  TYR A  28       7.096  12.764 -17.784  1.00  0.310          C  
ATOM    454  CG  TYR A  28       7.811  11.830 -16.844  1.00  0.310          C  
ATOM    455  CD1 TYR A  28       7.626  11.990 -15.482  1.00  0.310          C  
ATOM    456  CD2 TYR A  28       8.660  10.845 -17.312  1.00  0.310          C  
ATOM    457  CE1 TYR A  28       8.234  11.167 -14.615  1.00  0.310          C  
ATOM    458  CE2 TYR A  28       9.295  10.039 -16.418  1.00  0.310          C  
ATOM    459  CZ  TYR A  28       9.077  10.188 -15.085  1.00  0.310          C  
ATOM    460  OH  TYR A  28       9.711   9.373 -14.208  1.00  0.310          O  
ATOM    461  H   TYR A  28       8.878  14.862 -17.514  1.00  0.240          H  
ATOM    462  HA  TYR A  28       8.386  12.634 -19.443  1.00  0.280          H  
ATOM    463 1HB  TYR A  28       6.601  13.520 -17.203  1.00  0.370          H  
ATOM    464 2HB  TYR A  28       6.326  12.197 -18.301  1.00  0.370          H  
ATOM    465  HD1 TYR A  28       6.978  12.772 -15.109  1.00  0.370          H  
ATOM    466  HD2 TYR A  28       8.834  10.713 -18.375  1.00  0.370          H  
ATOM    467  HE1 TYR A  28       8.070  11.290 -13.550  1.00  0.370          H  
ATOM    468  HE2 TYR A  28       9.970   9.277 -16.763  1.00  0.370          H  
ATOM    469  HH  TYR A  28      10.207   8.702 -14.704  1.00  0.370          H  
ATOM    470  N   ASN A  29       7.150  15.619 -19.681  1.00  0.320          N  
ATOM    471  CA  ASN A  29       6.299  16.413 -20.591  1.00  0.380          C  
ATOM    472  C   ASN A  29       6.744  16.285 -22.052  1.00  0.350          C  
ATOM    473  O   ASN A  29       6.082  16.774 -22.965  1.00  0.380          O  
ATOM    474  CB  ASN A  29       6.247  17.886 -20.227  1.00  0.510          C  
ATOM    475  CG  ASN A  29       5.399  18.206 -19.030  1.00  0.510          C  
ATOM    476  OD1 ASN A  29       4.577  17.412 -18.573  1.00  0.510          O  
ATOM    477  ND2 ASN A  29       5.579  19.395 -18.510  1.00  0.510          N  
ATOM    478  H   ASN A  29       7.683  16.102 -18.942  1.00  0.380          H  
ATOM    479  HA  ASN A  29       5.290  16.024 -20.536  1.00  0.460          H  
ATOM    480 1HB  ASN A  29       7.262  18.232 -20.026  1.00  0.610          H  
ATOM    481 2HB  ASN A  29       5.872  18.453 -21.078  1.00  0.610          H  
ATOM    482 1HD2 ASN A  29       5.049  19.677 -17.712  1.00  0.610          H  
ATOM    483 2HD2 ASN A  29       6.254  20.015 -18.906  1.00  0.610          H  
ATOM    484  N   GLU A  30       7.921  15.701 -22.259  1.00  0.340          N  
ATOM    485  CA  GLU A  30       8.491  15.473 -23.580  1.00  0.350          C  
ATOM    486  C   GLU A  30       8.096  14.088 -24.135  1.00  0.250          C  
ATOM    487  O   GLU A  30       8.442  13.742 -25.267  1.00  0.250          O  
ATOM    488  CB  GLU A  30      10.018  15.605 -23.500  1.00  0.490          C  
ATOM    489  CG  GLU A  30      10.501  17.013 -23.092  1.00  0.490          C  
ATOM    490  CD  GLU A  30      12.007  17.134 -22.972  1.00  0.490          C  
ATOM    491  OE1 GLU A  30      12.688  16.200 -23.315  1.00  0.490          O  
ATOM    492  OE2 GLU A  30      12.471  18.155 -22.529  1.00  0.490          O  
ATOM    493  H   GLU A  30       8.421  15.372 -21.448  1.00  0.410          H  
ATOM    494  HA  GLU A  30       8.105  16.233 -24.260  1.00  0.420          H  
ATOM    495 1HB  GLU A  30      10.406  14.890 -22.771  1.00  0.580          H  
ATOM    496 2HB  GLU A  30      10.458  15.362 -24.467  1.00  0.580          H  
ATOM    497 1HG  GLU A  30      10.149  17.730 -23.833  1.00  0.580          H  
ATOM    498 2HG  GLU A  30      10.046  17.274 -22.137  1.00  0.580          H  
ATOM    499  N   SER A  31       7.419  13.287 -23.306  1.00  0.180          N  
ATOM    500  CA  SER A  31       6.985  11.923 -23.613  1.00  0.090          C  
ATOM    501  C   SER A  31       5.694  11.966 -24.403  1.00  0.040          C  
ATOM    502  O   SER A  31       5.148  13.041 -24.655  1.00  0.110          O  
ATOM    503  CB  SER A  31       6.744  11.119 -22.347  1.00  0.160          C  
ATOM    504  OG  SER A  31       5.580  11.541 -21.690  1.00  0.160          O  
ATOM    505  H   SER A  31       7.151  13.647 -22.393  1.00  0.220          H  
ATOM    506  HA  SER A  31       7.751  11.427 -24.215  1.00  0.110          H  
ATOM    507 1HB  SER A  31       6.667  10.057 -22.594  1.00  0.190          H  
ATOM    508 2HB  SER A  31       7.589  11.240 -21.682  1.00  0.190          H  
ATOM    509  HG  SER A  31       5.788  12.410 -21.309  1.00  0.190          H  
ATOM    510  N   LYS A  32       5.226  10.811 -24.866  1.00  0.160          N  
ATOM    511  CA  LYS A  32       3.929  10.801 -25.544  1.00  0.250          C  
ATOM    512  C   LYS A  32       3.077   9.634 -25.027  1.00  0.150          C  
ATOM    513  O   LYS A  32       3.456   8.487 -25.215  1.00  0.280          O  
ATOM    514  CB  LYS A  32       4.093  10.718 -27.065  1.00  0.310          C  
ATOM    515  CG  LYS A  32       2.781  10.745 -27.847  1.00  0.310          C  
ATOM    516  CD  LYS A  32       3.028  10.688 -29.352  1.00  0.310          C  
ATOM    517  CE  LYS A  32       1.717  10.679 -30.129  1.00  0.310          C  
ATOM    518  NZ  LYS A  32       1.941  10.619 -31.605  1.00  0.310          N  
ATOM    519  H   LYS A  32       5.750   9.950 -24.662  1.00  0.190          H  
ATOM    520  HA  LYS A  32       3.449  11.746 -25.332  1.00  0.300          H  
ATOM    521 1HB  LYS A  32       4.706  11.556 -27.406  1.00  0.380          H  
ATOM    522 2HB  LYS A  32       4.601   9.819 -27.336  1.00  0.380          H  
ATOM    523 1HG  LYS A  32       2.163   9.887 -27.554  1.00  0.380          H  
ATOM    524 2HG  LYS A  32       2.237  11.657 -27.611  1.00  0.380          H  
ATOM    525 1HD  LYS A  32       3.622  11.551 -29.657  1.00  0.380          H  
ATOM    526 2HD  LYS A  32       3.586   9.782 -29.588  1.00  0.380          H  
ATOM    527 1HE  LYS A  32       1.131   9.812 -29.825  1.00  0.380          H  
ATOM    528 2HE  LYS A  32       1.157  11.583 -29.894  1.00  0.380          H  
ATOM    529 1HZ  LYS A  32       1.048  10.614 -32.079  1.00  0.380          H  
ATOM    530 2HZ  LYS A  32       2.474  11.425 -31.902  1.00  0.380          H  
ATOM    531 3HZ  LYS A  32       2.448   9.778 -31.839  1.00  0.380          H  
ATOM    532  N   PRO A  33       1.921   9.869 -24.394  1.00  0.220          N  
ATOM    533  CA  PRO A  33       1.067   8.839 -23.820  1.00  0.220          C  
ATOM    534  C   PRO A  33       0.417   8.024 -24.915  1.00  0.210          C  
ATOM    535  O   PRO A  33       0.160   8.561 -25.994  1.00  0.230          O  
ATOM    536  CB  PRO A  33       0.060   9.669 -23.027  1.00  0.330          C  
ATOM    537  CG  PRO A  33      -0.004  11.008 -23.739  1.00  0.330          C  
ATOM    538  CD  PRO A  33       1.390  11.245 -24.265  1.00  0.330          C  
ATOM    539  HA  PRO A  33       1.644   8.184 -23.165  1.00  0.260          H  
ATOM    540 1HB  PRO A  33      -0.887   9.162 -22.987  1.00  0.400          H  
ATOM    541 2HB  PRO A  33       0.413   9.770 -22.005  1.00  0.400          H  
ATOM    542 1HG  PRO A  33      -0.769  10.982 -24.536  1.00  0.400          H  
ATOM    543 2HG  PRO A  33      -0.312  11.799 -23.038  1.00  0.400          H  
ATOM    544 1HD  PRO A  33       1.289  11.730 -25.245  1.00  0.400          H  
ATOM    545 2HD  PRO A  33       1.981  11.844 -23.543  1.00  0.400          H  
ATOM    546  N   THR A  34       0.097   6.760 -24.624  1.00  0.190          N  
ATOM    547  CA  THR A  34      -0.597   5.929 -25.599  1.00  0.170          C  
ATOM    548  C   THR A  34      -1.979   5.557 -25.064  1.00  0.190          C  
ATOM    549  O   THR A  34      -2.942   6.294 -25.316  1.00  0.250          O  
ATOM    550  CB  THR A  34       0.208   4.662 -25.950  1.00  0.250          C  
ATOM    551  OG1 THR A  34       0.460   3.895 -24.788  1.00  0.250          O  
ATOM    552  CG2 THR A  34       1.561   5.108 -26.509  1.00  0.250          C  
ATOM    553  H   THR A  34       0.357   6.342 -23.723  1.00  0.230          H  
ATOM    554  HA  THR A  34      -0.737   6.500 -26.514  1.00  0.200          H  
ATOM    555  HB  THR A  34      -0.333   4.062 -26.681  1.00  0.300          H  
ATOM    556  HG1 THR A  34       0.942   3.095 -25.043  1.00  0.300          H  
ATOM    557 1HG2 THR A  34       2.160   4.235 -26.758  1.00  0.300          H  
ATOM    558 2HG2 THR A  34       1.401   5.712 -27.399  1.00  0.300          H  
ATOM    559 3HG2 THR A  34       2.092   5.701 -25.766  1.00  0.300          H  
ATOM    560  N   THR A  35      -2.065   4.431 -24.336  1.00  0.180          N  
ATOM    561  CA  THR A  35      -3.326   3.915 -23.774  1.00  0.240          C  
ATOM    562  C   THR A  35      -3.334   3.636 -22.259  1.00  0.250          C  
ATOM    563  O   THR A  35      -2.296   3.391 -21.623  1.00  0.210          O  
ATOM    564  CB  THR A  35      -3.710   2.584 -24.467  1.00  0.310          C  
ATOM    565  OG1 THR A  35      -2.675   1.600 -24.218  1.00  0.310          O  
ATOM    566  CG2 THR A  35      -3.871   2.777 -25.965  1.00  0.310          C  
ATOM    567  H   THR A  35      -1.205   3.912 -24.195  1.00  0.220          H  
ATOM    568  HA  THR A  35      -4.098   4.655 -23.966  1.00  0.290          H  
ATOM    569  HB  THR A  35      -4.648   2.221 -24.045  1.00  0.370          H  
ATOM    570  HG1 THR A  35      -2.956   0.744 -24.560  1.00  0.370          H  
ATOM    571 1HG2 THR A  35      -4.141   1.828 -26.421  1.00  0.370          H  
ATOM    572 2HG2 THR A  35      -4.644   3.493 -26.160  1.00  0.370          H  
ATOM    573 3HG2 THR A  35      -2.939   3.129 -26.395  1.00  0.370          H  
ATOM    574  N   ILE A  36      -4.546   3.615 -21.697  1.00  0.320          N  
ATOM    575  CA  ILE A  36      -4.794   3.295 -20.293  1.00  0.300          C  
ATOM    576  C   ILE A  36      -5.221   1.832 -20.316  1.00  0.290          C  
ATOM    577  O   ILE A  36      -5.987   1.438 -21.197  1.00  0.370          O  
ATOM    578  CB  ILE A  36      -5.892   4.224 -19.663  1.00  0.430          C  
ATOM    579  CG1 ILE A  36      -5.915   4.050 -18.118  1.00  0.430          C  
ATOM    580  CG2 ILE A  36      -7.269   3.944 -20.241  1.00  0.430          C  
ATOM    581  CD1 ILE A  36      -6.709   5.113 -17.328  1.00  0.430          C  
ATOM    582  H   ILE A  36      -5.325   3.856 -22.297  1.00  0.380          H  
ATOM    583  HA  ILE A  36      -3.871   3.380 -19.720  1.00  0.360          H  
ATOM    584  HB  ILE A  36      -5.678   5.229 -19.888  1.00  0.510          H  
ATOM    585 1HG1 ILE A  36      -6.298   3.118 -17.889  1.00  0.510          H  
ATOM    586 2HG1 ILE A  36      -4.906   4.078 -17.779  1.00  0.510          H  
ATOM    587 1HG2 ILE A  36      -8.004   4.612 -19.812  1.00  0.510          H  
ATOM    588 2HG2 ILE A  36      -7.251   4.089 -21.305  1.00  0.510          H  
ATOM    589 3HG2 ILE A  36      -7.552   2.948 -20.025  1.00  0.510          H  
ATOM    590 1HD1 ILE A  36      -6.634   4.899 -16.264  1.00  0.510          H  
ATOM    591 2HD1 ILE A  36      -6.307   6.107 -17.516  1.00  0.510          H  
ATOM    592 3HD1 ILE A  36      -7.757   5.095 -17.611  1.00  0.510          H  
ATOM    593  N   GLN A  37      -4.706   1.013 -19.399  1.00  0.240          N  
ATOM    594  CA  GLN A  37      -5.019  -0.417 -19.373  1.00  0.270          C  
ATOM    595  C   GLN A  37      -5.375  -1.012 -18.000  1.00  0.230          C  
ATOM    596  O   GLN A  37      -4.728  -0.747 -16.983  1.00  0.170          O  
ATOM    597  CB  GLN A  37      -3.803  -1.149 -19.951  1.00  0.370          C  
ATOM    598  CG  GLN A  37      -3.875  -2.648 -19.995  1.00  0.370          C  
ATOM    599  CD  GLN A  37      -2.641  -3.228 -20.654  1.00  0.370          C  
ATOM    600  OE1 GLN A  37      -1.711  -2.513 -21.085  1.00  0.370          O  
ATOM    601  NE2 GLN A  37      -2.617  -4.550 -20.746  1.00  0.370          N  
ATOM    602  H   GLN A  37      -4.032   1.381 -18.727  1.00  0.290          H  
ATOM    603  HA  GLN A  37      -5.875  -0.587 -20.024  1.00  0.320          H  
ATOM    604 1HB  GLN A  37      -3.658  -0.813 -20.978  1.00  0.440          H  
ATOM    605 2HB  GLN A  37      -2.917  -0.858 -19.402  1.00  0.440          H  
ATOM    606 1HG  GLN A  37      -3.925  -3.039 -18.977  1.00  0.440          H  
ATOM    607 2HG  GLN A  37      -4.759  -2.955 -20.562  1.00  0.440          H  
ATOM    608 1HE2 GLN A  37      -1.837  -5.010 -21.177  1.00  0.440          H  
ATOM    609 2HE2 GLN A  37      -3.381  -5.096 -20.394  1.00  0.440          H  
ATOM    610  N   ASN A  38      -6.404  -1.863 -17.983  1.00  0.260          N  
ATOM    611  CA  ASN A  38      -6.789  -2.596 -16.769  1.00  0.230          C  
ATOM    612  C   ASN A  38      -6.126  -3.965 -16.774  1.00  0.260          C  
ATOM    613  O   ASN A  38      -6.498  -4.844 -17.554  1.00  0.340          O  
ATOM    614  CB  ASN A  38      -8.287  -2.725 -16.622  1.00  0.330          C  
ATOM    615  CG  ASN A  38      -8.719  -3.417 -15.360  1.00  0.330          C  
ATOM    616  OD1 ASN A  38      -7.937  -4.069 -14.638  1.00  0.330          O  
ATOM    617  ND2 ASN A  38      -9.985  -3.320 -15.104  1.00  0.330          N  
ATOM    618  H   ASN A  38      -6.924  -2.033 -18.855  1.00  0.310          H  
ATOM    619  HA  ASN A  38      -6.409  -2.058 -15.897  1.00  0.280          H  
ATOM    620 1HB  ASN A  38      -8.731  -1.765 -16.594  1.00  0.400          H  
ATOM    621 2HB  ASN A  38      -8.707  -3.251 -17.482  1.00  0.400          H  
ATOM    622 1HD2 ASN A  38     -10.389  -3.826 -14.313  1.00  0.400          H  
ATOM    623 2HD2 ASN A  38     -10.569  -2.766 -15.741  1.00  0.400          H  
ATOM    624  N   THR A  39      -5.143  -4.165 -15.911  1.00  0.220          N  
ATOM    625  CA  THR A  39      -4.363  -5.396 -15.932  1.00  0.280          C  
ATOM    626  C   THR A  39      -5.042  -6.510 -15.151  1.00  0.320          C  
ATOM    627  O   THR A  39      -4.566  -7.646 -15.109  1.00  0.390          O  
ATOM    628  CB  THR A  39      -3.004  -5.160 -15.291  1.00  0.370          C  
ATOM    629  OG1 THR A  39      -3.209  -4.842 -13.896  1.00  0.370          O  
ATOM    630  CG2 THR A  39      -2.311  -3.961 -15.992  1.00  0.370          C  
ATOM    631  H   THR A  39      -4.896  -3.438 -15.226  1.00  0.260          H  
ATOM    632  HA  THR A  39      -4.238  -5.720 -16.965  1.00  0.340          H  
ATOM    633  HB  THR A  39      -2.392  -6.056 -15.376  1.00  0.440          H  
ATOM    634  HG1 THR A  39      -2.338  -4.810 -13.473  1.00  0.440          H  
ATOM    635 1HG2 THR A  39      -1.344  -3.787 -15.526  1.00  0.440          H  
ATOM    636 2HG2 THR A  39      -2.169  -4.186 -17.048  1.00  0.440          H  
ATOM    637 3HG2 THR A  39      -2.924  -3.063 -15.894  1.00  0.440          H  
ATOM    638  N   GLY A  40      -6.120  -6.155 -14.466  1.00  0.270          N  
ATOM    639  CA  GLY A  40      -6.870  -7.051 -13.604  1.00  0.280          C  
ATOM    640  C   GLY A  40      -6.370  -6.986 -12.159  1.00  0.250          C  
ATOM    641  O   GLY A  40      -6.973  -7.570 -11.257  1.00  0.260          O  
ATOM    642  H   GLY A  40      -6.474  -5.206 -14.584  1.00  0.320          H  
ATOM    643 1HA  GLY A  40      -7.919  -6.766 -13.653  1.00  0.340          H  
ATOM    644 2HA  GLY A  40      -6.799  -8.071 -13.978  1.00  0.340          H  
ATOM    645  N   LYS A  41      -5.240  -6.302 -11.956  1.00  0.230          N  
ATOM    646  CA  LYS A  41      -4.617  -6.148 -10.642  1.00  0.240          C  
ATOM    647  C   LYS A  41      -4.421  -4.678 -10.294  1.00  0.220          C  
ATOM    648  O   LYS A  41      -4.397  -4.297  -9.127  1.00  0.220          O  
ATOM    649  CB  LYS A  41      -3.247  -6.835 -10.623  1.00  0.330          C  
ATOM    650  CG  LYS A  41      -3.239  -8.346 -10.936  1.00  0.330          C  
ATOM    651  CD  LYS A  41      -3.948  -9.188  -9.876  1.00  0.330          C  
ATOM    652  CE  LYS A  41      -3.820 -10.679 -10.194  1.00  0.330          C  
ATOM    653  NZ  LYS A  41      -4.526 -11.537  -9.195  1.00  0.330          N  
ATOM    654  H   LYS A  41      -4.814  -5.852 -12.762  1.00  0.280          H  
ATOM    655  HA  LYS A  41      -5.268  -6.580  -9.884  1.00  0.290          H  
ATOM    656 1HB  LYS A  41      -2.600  -6.351 -11.352  1.00  0.400          H  
ATOM    657 2HB  LYS A  41      -2.791  -6.693  -9.643  1.00  0.400          H  
ATOM    658 1HG  LYS A  41      -3.732  -8.508 -11.897  1.00  0.400          H  
ATOM    659 2HG  LYS A  41      -2.209  -8.684 -11.025  1.00  0.400          H  
ATOM    660 1HD  LYS A  41      -3.518  -8.985  -8.895  1.00  0.400          H  
ATOM    661 2HD  LYS A  41      -5.008  -8.932  -9.851  1.00  0.400          H  
ATOM    662 1HE  LYS A  41      -4.245 -10.865 -11.179  1.00  0.400          H  
ATOM    663 2HE  LYS A  41      -2.765 -10.951 -10.207  1.00  0.400          H  
ATOM    664 1HZ  LYS A  41      -4.415 -12.509  -9.449  1.00  0.400          H  
ATOM    665 2HZ  LYS A  41      -4.133 -11.385  -8.277  1.00  0.400          H  
ATOM    666 3HZ  LYS A  41      -5.509 -11.302  -9.184  1.00  0.400          H  
ATOM    667  N   LEU A  42      -4.208  -3.869 -11.323  1.00  0.200          N  
ATOM    668  CA  LEU A  42      -3.878  -2.461 -11.174  1.00  0.210          C  
ATOM    669  C   LEU A  42      -4.152  -1.659 -12.436  1.00  0.160          C  
ATOM    670  O   LEU A  42      -4.521  -2.215 -13.483  1.00  0.150          O  
ATOM    671  CB  LEU A  42      -2.408  -2.317 -10.751  1.00  0.290          C  
ATOM    672  CG  LEU A  42      -1.326  -3.033 -11.597  1.00  0.290          C  
ATOM    673  CD1 LEU A  42      -0.984  -2.253 -12.881  1.00  0.290          C  
ATOM    674  CD2 LEU A  42      -0.116  -3.163 -10.739  1.00  0.290          C  
ATOM    675  H   LEU A  42      -4.247  -4.249 -12.259  1.00  0.240          H  
ATOM    676  HA  LEU A  42      -4.497  -2.051 -10.376  1.00  0.250          H  
ATOM    677 1HB  LEU A  42      -2.152  -1.273 -10.788  1.00  0.350          H  
ATOM    678 2HB  LEU A  42      -2.310  -2.647  -9.713  1.00  0.350          H  
ATOM    679  HG  LEU A  42      -1.666  -4.013 -11.877  1.00  0.350          H  
ATOM    680 1HD1 LEU A  42      -0.209  -2.791 -13.416  1.00  0.350          H  
ATOM    681 2HD1 LEU A  42      -1.832  -2.160 -13.530  1.00  0.350          H  
ATOM    682 3HD1 LEU A  42      -0.625  -1.260 -12.629  1.00  0.350          H  
ATOM    683 1HD2 LEU A  42       0.679  -3.671 -11.287  1.00  0.350          H  
ATOM    684 2HD2 LEU A  42       0.214  -2.178 -10.449  1.00  0.350          H  
ATOM    685 3HD2 LEU A  42      -0.366  -3.737  -9.846  1.00  0.350          H  
ATOM    686  N   VAL A  43      -3.971  -0.340 -12.340  1.00  0.170          N  
ATOM    687  CA  VAL A  43      -4.069   0.467 -13.553  1.00  0.120          C  
ATOM    688  C   VAL A  43      -2.705   0.668 -14.151  1.00  0.100          C  
ATOM    689  O   VAL A  43      -1.758   1.069 -13.469  1.00  0.140          O  
ATOM    690  CB  VAL A  43      -4.702   1.849 -13.325  1.00  0.190          C  
ATOM    691  CG1 VAL A  43      -4.695   2.678 -14.611  1.00  0.190          C  
ATOM    692  CG2 VAL A  43      -6.024   1.678 -12.945  1.00  0.190          C  
ATOM    693  H   VAL A  43      -3.678   0.059 -11.438  1.00  0.200          H  
ATOM    694  HA  VAL A  43      -4.680  -0.068 -14.284  1.00  0.140          H  
ATOM    695  HB  VAL A  43      -4.162   2.372 -12.571  1.00  0.230          H  
ATOM    696 1HG1 VAL A  43      -5.163   3.644 -14.425  1.00  0.230          H  
ATOM    697 2HG1 VAL A  43      -3.678   2.838 -14.943  1.00  0.230          H  
ATOM    698 3HG1 VAL A  43      -5.249   2.151 -15.391  1.00  0.230          H  
ATOM    699 1HG2 VAL A  43      -6.475   2.626 -12.792  1.00  0.230          H  
ATOM    700 2HG2 VAL A  43      -6.516   1.151 -13.753  1.00  0.230          H  
ATOM    701 3HG2 VAL A  43      -6.065   1.110 -12.056  1.00  0.230          H  
ATOM    702  N   ARG A  44      -2.594   0.347 -15.427  1.00  0.080          N  
ATOM    703  CA  ARG A  44      -1.356   0.517 -16.139  1.00  0.100          C  
ATOM    704  C   ARG A  44      -1.477   1.645 -17.142  1.00  0.020          C  
ATOM    705  O   ARG A  44      -2.439   1.756 -17.906  1.00  0.100          O  
ATOM    706  CB  ARG A  44      -0.941  -0.755 -16.836  1.00  0.130          C  
ATOM    707  CG  ARG A  44       0.339  -0.636 -17.592  1.00  0.130          C  
ATOM    708  CD  ARG A  44       0.764  -1.889 -18.169  1.00  0.130          C  
ATOM    709  NE  ARG A  44       2.002  -1.702 -18.885  1.00  0.130          N  
ATOM    710  CZ  ARG A  44       2.621  -2.637 -19.634  1.00  0.130          C  
ATOM    711  NH1 ARG A  44       2.101  -3.844 -19.754  1.00  0.130          N  
ATOM    712  NH2 ARG A  44       3.752  -2.341 -20.255  1.00  0.130          N  
ATOM    713  H   ARG A  44      -3.410  -0.020 -15.923  1.00  0.100          H  
ATOM    714  HA  ARG A  44      -0.572   0.776 -15.427  1.00  0.120          H  
ATOM    715 1HB  ARG A  44      -0.777  -1.513 -16.082  1.00  0.160          H  
ATOM    716 2HB  ARG A  44      -1.725  -1.104 -17.493  1.00  0.160          H  
ATOM    717 1HG  ARG A  44       0.226   0.068 -18.418  1.00  0.160          H  
ATOM    718 2HG  ARG A  44       1.126  -0.283 -16.917  1.00  0.160          H  
ATOM    719 1HD  ARG A  44       0.916  -2.630 -17.386  1.00  0.160          H  
ATOM    720 2HD  ARG A  44       0.003  -2.232 -18.872  1.00  0.160          H  
ATOM    721  HE  ARG A  44       2.436  -0.771 -18.815  1.00  0.160          H  
ATOM    722 1HH1 ARG A  44       1.237  -4.072 -19.289  1.00  0.160          H  
ATOM    723 2HH1 ARG A  44       2.562  -4.539 -20.320  1.00  0.160          H  
ATOM    724 1HH2 ARG A  44       4.148  -1.412 -20.172  1.00  0.160          H  
ATOM    725 2HH2 ARG A  44       4.217  -3.033 -20.820  1.00  0.160          H  
ATOM    726  N   ILE A  45      -0.495   2.503 -17.132  1.00  0.080          N  
ATOM    727  CA  ILE A  45      -0.471   3.627 -18.037  1.00  0.190          C  
ATOM    728  C   ILE A  45       0.671   3.429 -19.033  1.00  0.120          C  
ATOM    729  O   ILE A  45       1.832   3.392 -18.622  1.00  0.060          O  
ATOM    730  CB  ILE A  45      -0.186   4.844 -17.194  1.00  0.220          C  
ATOM    731  CG1 ILE A  45      -1.194   4.985 -15.979  1.00  0.220          C  
ATOM    732  CG2 ILE A  45      -0.156   6.025 -17.933  1.00  0.220          C  
ATOM    733  CD1 ILE A  45      -2.641   5.137 -16.291  1.00  0.220          C  
ATOM    734  H   ILE A  45       0.257   2.363 -16.447  1.00  0.100          H  
ATOM    735  HA  ILE A  45      -1.412   3.705 -18.578  1.00  0.230          H  
ATOM    736  HB  ILE A  45       0.759   4.665 -16.814  1.00  0.270          H  
ATOM    737 1HG1 ILE A  45      -1.084   4.098 -15.357  1.00  0.270          H  
ATOM    738 2HG1 ILE A  45      -0.920   5.842 -15.406  1.00  0.270          H  
ATOM    739 1HG2 ILE A  45       0.149   6.823 -17.267  1.00  0.270          H  
ATOM    740 2HG2 ILE A  45       0.519   5.923 -18.740  1.00  0.270          H  
ATOM    741 3HG2 ILE A  45      -1.061   6.229 -18.309  1.00  0.270          H  
ATOM    742 1HD1 ILE A  45      -3.191   5.207 -15.361  1.00  0.270          H  
ATOM    743 2HD1 ILE A  45      -2.821   6.033 -16.858  1.00  0.270          H  
ATOM    744 3HD1 ILE A  45      -2.963   4.270 -16.840  1.00  0.270          H  
ATOM    745  N   ASN A  46       0.378   3.316 -20.324  1.00  0.170          N  
ATOM    746  CA  ASN A  46       1.428   3.070 -21.320  1.00  0.140          C  
ATOM    747  C   ASN A  46       1.898   4.369 -22.013  1.00  0.080          C  
ATOM    748  O   ASN A  46       1.071   5.261 -22.261  1.00  0.100          O  
ATOM    749  CB  ASN A  46       0.899   2.066 -22.329  1.00  0.210          C  
ATOM    750  CG  ASN A  46       0.600   0.681 -21.734  1.00  0.210          C  
ATOM    751  OD1 ASN A  46       1.474   0.040 -21.135  1.00  0.210          O  
ATOM    752  ND2 ASN A  46      -0.637   0.238 -21.914  1.00  0.210          N  
ATOM    753  H   ASN A  46      -0.597   3.356 -20.640  1.00  0.200          H  
ATOM    754  HA  ASN A  46       2.299   2.645 -20.819  1.00  0.170          H  
ATOM    755 1HB  ASN A  46      -0.029   2.450 -22.755  1.00  0.250          H  
ATOM    756 2HB  ASN A  46       1.615   1.956 -23.142  1.00  0.250          H  
ATOM    757 1HD2 ASN A  46      -0.940  -0.683 -21.558  1.00  0.250          H  
ATOM    758 2HD2 ASN A  46      -1.295   0.821 -22.431  1.00  0.250          H  
ATOM    759  N   PHE A  47       3.222   4.471 -22.301  1.00  0.140          N  
ATOM    760  CA  PHE A  47       3.838   5.634 -22.978  1.00  0.140          C  
ATOM    761  C   PHE A  47       4.904   5.343 -24.042  1.00  0.190          C  
ATOM    762  O   PHE A  47       5.557   4.299 -24.033  1.00  0.200          O  
ATOM    763  CB  PHE A  47       4.581   6.506 -21.969  1.00  0.200          C  
ATOM    764  CG  PHE A  47       3.783   7.075 -20.910  1.00  0.200          C  
ATOM    765  CD1 PHE A  47       3.579   6.363 -19.774  1.00  0.200          C  
ATOM    766  CD2 PHE A  47       3.257   8.344 -21.017  1.00  0.200          C  
ATOM    767  CE1 PHE A  47       2.870   6.874 -18.777  1.00  0.200          C  
ATOM    768  CE2 PHE A  47       2.513   8.867 -20.012  1.00  0.200          C  
ATOM    769  CZ  PHE A  47       2.318   8.128 -18.895  1.00  0.200          C  
ATOM    770  H   PHE A  47       3.860   3.722 -22.007  1.00  0.170          H  
ATOM    771  HA  PHE A  47       3.045   6.208 -23.452  1.00  0.170          H  
ATOM    772 1HB  PHE A  47       5.377   5.912 -21.518  1.00  0.240          H  
ATOM    773 2HB  PHE A  47       5.068   7.325 -22.499  1.00  0.240          H  
ATOM    774  HD1 PHE A  47       4.007   5.372 -19.692  1.00  0.240          H  
ATOM    775  HD2 PHE A  47       3.438   8.928 -21.923  1.00  0.240          H  
ATOM    776  HE1 PHE A  47       2.720   6.285 -17.879  1.00  0.240          H  
ATOM    777  HE2 PHE A  47       2.081   9.873 -20.097  1.00  0.240          H  
ATOM    778  HZ  PHE A  47       1.728   8.538 -18.093  1.00  0.240          H  
ATOM    779  N   LYS A  48       5.120   6.325 -24.919  1.00  0.260          N  
ATOM    780  CA  LYS A  48       6.298   6.354 -25.776  1.00  0.310          C  
ATOM    781  C   LYS A  48       7.366   6.965 -24.857  1.00  0.260          C  
ATOM    782  O   LYS A  48       7.074   7.909 -24.106  1.00  0.340          O  
ATOM    783  CB  LYS A  48       6.103   7.190 -27.037  1.00  0.410          C  
ATOM    784  CG  LYS A  48       4.953   6.751 -27.968  1.00  0.410          C  
ATOM    785  CD  LYS A  48       5.192   5.359 -28.578  1.00  0.410          C  
ATOM    786  CE  LYS A  48       4.123   5.011 -29.614  1.00  0.410          C  
ATOM    787  NZ  LYS A  48       4.317   3.642 -30.185  1.00  0.410          N  
ATOM    788  H   LYS A  48       4.476   7.104 -24.946  1.00  0.310          H  
ATOM    789  HA  LYS A  48       6.604   5.341 -26.036  1.00  0.370          H  
ATOM    790 1HB  LYS A  48       5.935   8.208 -26.740  1.00  0.500          H  
ATOM    791 2HB  LYS A  48       7.023   7.179 -27.620  1.00  0.500          H  
ATOM    792 1HG  LYS A  48       4.023   6.742 -27.395  1.00  0.500          H  
ATOM    793 2HG  LYS A  48       4.849   7.480 -28.771  1.00  0.500          H  
ATOM    794 1HD  LYS A  48       6.175   5.325 -29.050  1.00  0.500          H  
ATOM    795 2HD  LYS A  48       5.157   4.609 -27.788  1.00  0.500          H  
ATOM    796 1HE  LYS A  48       3.145   5.061 -29.146  1.00  0.500          H  
ATOM    797 2HE  LYS A  48       4.163   5.738 -30.425  1.00  0.500          H  
ATOM    798 1HZ  LYS A  48       3.591   3.454 -30.863  1.00  0.500          H  
ATOM    799 2HZ  LYS A  48       5.220   3.586 -30.637  1.00  0.500          H  
ATOM    800 3HZ  LYS A  48       4.269   2.955 -29.446  1.00  0.500          H  
ATOM    801  N   GLY A  49       8.610   6.519 -25.005  1.00  0.450          N  
ATOM    802  CA  GLY A  49       9.725   6.890 -24.123  1.00  0.940          C  
ATOM    803  C   GLY A  49       9.926   8.344 -23.669  1.00  0.230          C  
ATOM    804  O   GLY A  49      10.165   9.253 -24.468  1.00  0.990          O  
ATOM    805  H   GLY A  49       8.774   5.804 -25.698  1.00  0.540          H  
ATOM    806 1HA  GLY A  49       9.686   6.260 -23.251  1.00  1.130          H  
ATOM    807 2HA  GLY A  49      10.641   6.585 -24.627  1.00  1.130          H  
ATOM    808  N   GLY A  50       9.894   8.495 -22.332  1.00  0.750          N  
ATOM    809  CA  GLY A  50      10.174   9.746 -21.571  1.00  0.310          C  
ATOM    810  C   GLY A  50      11.514   9.481 -20.889  1.00  0.220          C  
ATOM    811  O   GLY A  50      12.084   8.446 -21.187  1.00  0.110          O  
ATOM    812  H   GLY A  50       9.643   7.635 -21.834  1.00  0.900          H  
ATOM    813 1HA  GLY A  50      10.241  10.602 -22.242  1.00  0.370          H  
ATOM    814 2HA  GLY A  50       9.397   9.935 -20.833  1.00  0.370          H  
ATOM    815  N   TYR A  51      12.041  10.313 -19.969  1.00  0.260          N  
ATOM    816  CA  TYR A  51      13.368   9.902 -19.439  1.00  0.210          C  
ATOM    817  C   TYR A  51      13.891  10.413 -18.076  1.00  0.200          C  
ATOM    818  O   TYR A  51      13.436  11.413 -17.505  1.00  0.230          O  
ATOM    819  CB  TYR A  51      14.441  10.196 -20.505  1.00  0.310          C  
ATOM    820  CG  TYR A  51      14.600  11.641 -20.874  1.00  0.310          C  
ATOM    821  CD1 TYR A  51      15.584  12.417 -20.278  1.00  0.310          C  
ATOM    822  CD2 TYR A  51      13.754  12.196 -21.818  1.00  0.310          C  
ATOM    823  CE1 TYR A  51      15.719  13.742 -20.644  1.00  0.310          C  
ATOM    824  CE2 TYR A  51      13.883  13.506 -22.171  1.00  0.310          C  
ATOM    825  CZ  TYR A  51      14.860  14.285 -21.599  1.00  0.310          C  
ATOM    826  OH  TYR A  51      14.982  15.610 -21.963  1.00  0.310          O  
ATOM    827  H   TYR A  51      11.578  11.189 -19.701  1.00  0.310          H  
ATOM    828  HA  TYR A  51      13.328   8.822 -19.324  1.00  0.250          H  
ATOM    829 1HB  TYR A  51      15.408   9.836 -20.146  1.00  0.380          H  
ATOM    830 2HB  TYR A  51      14.228   9.643 -21.412  1.00  0.380          H  
ATOM    831  HD1 TYR A  51      16.251  11.981 -19.530  1.00  0.380          H  
ATOM    832  HD2 TYR A  51      12.982  11.591 -22.286  1.00  0.380          H  
ATOM    833  HE1 TYR A  51      16.491  14.359 -20.186  1.00  0.380          H  
ATOM    834  HE2 TYR A  51      13.212  13.931 -22.914  1.00  0.380          H  
ATOM    835  HH  TYR A  51      14.221  15.868 -22.544  1.00  0.380          H  
ATOM    836  N   ILE A  52      14.913   9.672 -17.594  1.00  0.150          N  
ATOM    837  CA  ILE A  52      15.719   9.938 -16.381  1.00  0.130          C  
ATOM    838  C   ILE A  52      17.231   9.941 -16.551  1.00  0.100          C  
ATOM    839  O   ILE A  52      17.822   9.054 -17.181  1.00  0.080          O  
ATOM    840  CB  ILE A  52      15.418   8.966 -15.203  1.00  0.190          C  
ATOM    841  CG1 ILE A  52      14.026   9.193 -14.744  1.00  0.190          C  
ATOM    842  CG2 ILE A  52      16.477   9.067 -14.023  1.00  0.190          C  
ATOM    843  CD1 ILE A  52      13.586   8.264 -13.688  1.00  0.190          C  
ATOM    844  H   ILE A  52      15.150   8.852 -18.163  1.00  0.180          H  
ATOM    845  HA  ILE A  52      15.446  10.935 -16.036  1.00  0.160          H  
ATOM    846  HB  ILE A  52      15.446   7.946 -15.592  1.00  0.230          H  
ATOM    847 1HG1 ILE A  52      13.925  10.213 -14.399  1.00  0.230          H  
ATOM    848 2HG1 ILE A  52      13.369   9.059 -15.594  1.00  0.230          H  
ATOM    849 1HG2 ILE A  52      16.257   8.360 -13.238  1.00  0.230          H  
ATOM    850 2HG2 ILE A  52      17.481   8.838 -14.375  1.00  0.230          H  
ATOM    851 3HG2 ILE A  52      16.458  10.081 -13.613  1.00  0.230          H  
ATOM    852 1HD1 ILE A  52      12.564   8.500 -13.476  1.00  0.230          H  
ATOM    853 2HD1 ILE A  52      13.663   7.238 -14.040  1.00  0.230          H  
ATOM    854 3HD1 ILE A  52      14.166   8.374 -12.788  1.00  0.230          H  
ATOM    855  N   SER A  53      17.859  10.923 -15.902  1.00  0.110          N  
ATOM    856  CA  SER A  53      19.315  11.033 -15.832  1.00  0.100          C  
ATOM    857  C   SER A  53      19.721  11.686 -14.495  1.00  0.070          C  
ATOM    858  O   SER A  53      18.869  12.199 -13.759  1.00  0.130          O  
ATOM    859  CB  SER A  53      19.844  11.821 -17.016  1.00  0.140          C  
ATOM    860  OG  SER A  53      19.433  13.154 -16.957  1.00  0.140          O  
ATOM    861  H   SER A  53      17.280  11.636 -15.444  1.00  0.130          H  
ATOM    862  HA  SER A  53      19.744  10.029 -15.866  1.00  0.120          H  
ATOM    863 1HB  SER A  53      20.931  11.770 -17.032  1.00  0.170          H  
ATOM    864 2HB  SER A  53      19.484  11.364 -17.942  1.00  0.170          H  
ATOM    865  HG  SER A  53      19.719  13.557 -17.778  1.00  0.170          H  
ATOM    866  N   GLY A  54      21.016  11.640 -14.154  1.00  0.090          N  
ATOM    867  CA  GLY A  54      21.496  12.252 -12.901  1.00  0.070          C  
ATOM    868  C   GLY A  54      21.213  11.375 -11.675  1.00  0.230          C  
ATOM    869  O   GLY A  54      21.209  10.143 -11.774  1.00  0.350          O  
ATOM    870  H   GLY A  54      21.676  11.189 -14.774  1.00  0.110          H  
ATOM    871 1HA  GLY A  54      22.567  12.438 -12.977  1.00  0.080          H  
ATOM    872 2HA  GLY A  54      21.019  13.225 -12.768  1.00  0.080          H  
ATOM    873  N   GLY A  55      21.043  12.005 -10.512  1.00  0.370          N  
ATOM    874  CA  GLY A  55      20.811  11.282  -9.266  1.00  0.570          C  
ATOM    875  C   GLY A  55      21.922  10.325  -8.800  1.00  0.610          C  
ATOM    876  O   GLY A  55      23.026  10.713  -8.380  1.00  0.570          O  
ATOM    877  H   GLY A  55      21.020  13.026 -10.484  1.00  0.440          H  
ATOM    878 1HA  GLY A  55      20.612  12.005  -8.476  1.00  0.680          H  
ATOM    879 2HA  GLY A  55      19.889  10.715  -9.376  1.00  0.680          H  
ATOM    880  N   PHE A  56      21.526   9.055  -8.751  1.00  0.770          N  
ATOM    881  CA  PHE A  56      22.300   7.897  -8.317  1.00  0.900          C  
ATOM    882  C   PHE A  56      22.498   6.937  -9.487  1.00  0.850          C  
ATOM    883  O   PHE A  56      22.766   5.754  -9.284  1.00  1.020          O  
ATOM    884  CB  PHE A  56      21.495   7.204  -7.195  1.00  1.210          C  
ATOM    885  CG  PHE A  56      22.087   6.062  -6.374  1.00  1.210          C  
ATOM    886  CD1 PHE A  56      23.011   6.297  -5.375  1.00  1.210          C  
ATOM    887  CD2 PHE A  56      21.641   4.755  -6.555  1.00  1.210          C  
ATOM    888  CE1 PHE A  56      23.471   5.284  -4.576  1.00  1.210          C  
ATOM    889  CE2 PHE A  56      22.109   3.730  -5.758  1.00  1.210          C  
ATOM    890  CZ  PHE A  56      23.019   3.997  -4.762  1.00  1.210          C  
ATOM    891  H   PHE A  56      20.598   8.873  -9.105  1.00  0.920          H  
ATOM    892  HA  PHE A  56      23.273   8.228  -7.951  1.00  1.080          H  
ATOM    893 1HB  PHE A  56      21.228   7.962  -6.479  1.00  1.450          H  
ATOM    894 2HB  PHE A  56      20.565   6.838  -7.627  1.00  1.450          H  
ATOM    895  HD1 PHE A  56      23.360   7.287  -5.212  1.00  1.450          H  
ATOM    896  HD2 PHE A  56      20.905   4.546  -7.331  1.00  1.450          H  
ATOM    897  HE1 PHE A  56      24.181   5.507  -3.789  1.00  1.450          H  
ATOM    898  HE2 PHE A  56      21.747   2.716  -5.912  1.00  1.450          H  
ATOM    899  HZ  PHE A  56      23.376   3.192  -4.124  1.00  1.450          H  
ATOM    900  N   LEU A  57      22.330   7.423 -10.721  1.00  0.700          N  
ATOM    901  CA  LEU A  57      22.438   6.516 -11.845  1.00  0.800          C  
ATOM    902  C   LEU A  57      23.703   6.717 -12.693  1.00  0.660          C  
ATOM    903  O   LEU A  57      24.207   7.835 -12.802  1.00  0.690          O  
ATOM    904  CB  LEU A  57      21.233   6.731 -12.777  1.00  1.080          C  
ATOM    905  CG  LEU A  57      19.800   6.336 -12.297  1.00  1.080          C  
ATOM    906  CD1 LEU A  57      19.790   4.898 -11.711  1.00  1.080          C  
ATOM    907  CD2 LEU A  57      19.227   7.339 -11.296  1.00  1.080          C  
ATOM    908  H   LEU A  57      22.095   8.410 -10.884  1.00  0.840          H  
ATOM    909  HA  LEU A  57      22.422   5.519 -11.440  1.00  0.960          H  
ATOM    910 1HB  LEU A  57      21.192   7.799 -13.016  1.00  1.300          H  
ATOM    911 2HB  LEU A  57      21.410   6.201 -13.710  1.00  1.300          H  
ATOM    912  HG  LEU A  57      19.179   6.361 -13.166  1.00  1.300          H  
ATOM    913 1HD1 LEU A  57      18.779   4.628 -11.432  1.00  1.300          H  
ATOM    914 2HD1 LEU A  57      20.160   4.182 -12.456  1.00  1.300          H  
ATOM    915 3HD1 LEU A  57      20.412   4.844 -10.822  1.00  1.300          H  
ATOM    916 1HD2 LEU A  57      18.225   7.039 -11.060  1.00  1.300          H  
ATOM    917 2HD2 LEU A  57      19.797   7.356 -10.397  1.00  1.300          H  
ATOM    918 3HD2 LEU A  57      19.215   8.339 -11.743  1.00  1.300          H  
ATOM    919  N   PRO A  58      24.246   5.631 -13.300  1.00  0.650          N  
ATOM    920  CA  PRO A  58      25.332   5.622 -14.282  1.00  0.570          C  
ATOM    921  C   PRO A  58      24.895   5.879 -15.726  1.00  0.940          C  
ATOM    922  O   PRO A  58      25.723   6.101 -16.607  1.00  2.100          O  
ATOM    923  CB  PRO A  58      25.821   4.180 -14.180  1.00  0.850          C  
ATOM    924  CG  PRO A  58      24.564   3.384 -13.814  1.00  0.850          C  
ATOM    925  CD  PRO A  58      23.776   4.270 -12.915  1.00  0.850          C  
ATOM    926  HA  PRO A  58      26.115   6.328 -13.969  1.00  0.680          H  
ATOM    927 1HB  PRO A  58      26.245   3.863 -15.144  1.00  1.030          H  
ATOM    928 2HB  PRO A  58      26.626   4.106 -13.453  1.00  1.030          H  
ATOM    929 1HG  PRO A  58      24.005   3.098 -14.706  1.00  1.030          H  
ATOM    930 2HG  PRO A  58      24.827   2.450 -13.311  1.00  1.030          H  
ATOM    931 1HD  PRO A  58      22.704   4.107 -13.132  1.00  1.030          H  
ATOM    932 2HD  PRO A  58      24.027   4.039 -11.867  1.00  1.030          H  
ATOM    933  N   ASN A  59      23.595   5.739 -15.960  1.00  0.210          N  
ATOM    934  CA  ASN A  59      22.999   5.717 -17.292  1.00  0.200          C  
ATOM    935  C   ASN A  59      21.711   6.486 -17.453  1.00  0.180          C  
ATOM    936  O   ASN A  59      21.015   6.773 -16.481  1.00  0.240          O  
ATOM    937  CB  ASN A  59      22.775   4.295 -17.773  1.00  0.280          C  
ATOM    938  CG  ASN A  59      24.027   3.628 -18.216  1.00  0.280          C  
ATOM    939  OD1 ASN A  59      24.570   4.003 -19.259  1.00  0.280          O  
ATOM    940  ND2 ASN A  59      24.489   2.653 -17.493  1.00  0.280          N  
ATOM    941  H   ASN A  59      22.986   5.619 -15.168  1.00  0.250          H  
ATOM    942  HA  ASN A  59      23.714   6.180 -17.974  1.00  0.240          H  
ATOM    943 1HB  ASN A  59      22.350   3.707 -16.962  1.00  0.340          H  
ATOM    944 2HB  ASN A  59      22.053   4.287 -18.593  1.00  0.340          H  
ATOM    945 1HD2 ASN A  59      25.327   2.179 -17.777  1.00  0.340          H  
ATOM    946 2HD2 ASN A  59      24.008   2.373 -16.669  1.00  0.340          H  
ATOM    947  N   GLU A  60      21.417   6.829 -18.700  1.00  0.240          N  
ATOM    948  CA  GLU A  60      20.130   7.392 -19.080  1.00  0.200          C  
ATOM    949  C   GLU A  60      19.130   6.245 -19.269  1.00  0.190          C  
ATOM    950  O   GLU A  60      19.474   5.207 -19.855  1.00  0.240          O  
ATOM    951  CB  GLU A  60      20.258   8.236 -20.347  1.00  0.300          C  
ATOM    952  CG  GLU A  60      18.964   8.918 -20.801  1.00  0.300          C  
ATOM    953  CD  GLU A  60      19.203   9.866 -21.937  1.00  0.300          C  
ATOM    954  OE1 GLU A  60      20.350  10.183 -22.182  1.00  0.300          O  
ATOM    955  OE2 GLU A  60      18.263  10.256 -22.592  1.00  0.300          O  
ATOM    956  H   GLU A  60      22.097   6.621 -19.418  1.00  0.290          H  
ATOM    957  HA  GLU A  60      19.772   8.033 -18.275  1.00  0.240          H  
ATOM    958 1HB  GLU A  60      21.012   9.007 -20.194  1.00  0.360          H  
ATOM    959 2HB  GLU A  60      20.599   7.602 -21.169  1.00  0.360          H  
ATOM    960 1HG  GLU A  60      18.244   8.159 -21.120  1.00  0.360          H  
ATOM    961 2HG  GLU A  60      18.531   9.461 -19.959  1.00  0.360          H  
ATOM    962  N   TYR A  61      17.920   6.435 -18.739  1.00  0.130          N  
ATOM    963  CA  TYR A  61      16.818   5.467 -18.818  1.00  0.120          C  
ATOM    964  C   TYR A  61      15.565   6.075 -19.431  1.00  0.080          C  
ATOM    965  O   TYR A  61      15.291   7.269 -19.257  1.00  0.090          O  
ATOM    966  CB  TYR A  61      16.496   4.937 -17.422  1.00  0.170          C  
ATOM    967  CG  TYR A  61      17.592   4.122 -16.770  1.00  0.170          C  
ATOM    968  CD1 TYR A  61      18.740   4.730 -16.319  1.00  0.170          C  
ATOM    969  CD2 TYR A  61      17.412   2.779 -16.548  1.00  0.170          C  
ATOM    970  CE1 TYR A  61      19.709   4.008 -15.695  1.00  0.170          C  
ATOM    971  CE2 TYR A  61      18.382   2.051 -15.916  1.00  0.170          C  
ATOM    972  CZ  TYR A  61      19.539   2.672 -15.491  1.00  0.170          C  
ATOM    973  OH  TYR A  61      20.514   1.983 -14.827  1.00  0.170          O  
ATOM    974  H   TYR A  61      17.778   7.323 -18.243  1.00  0.160          H  
ATOM    975  HA  TYR A  61      17.120   4.640 -19.453  1.00  0.140          H  
ATOM    976 1HB  TYR A  61      16.253   5.776 -16.771  1.00  0.210          H  
ATOM    977 2HB  TYR A  61      15.621   4.306 -17.488  1.00  0.210          H  
ATOM    978  HD1 TYR A  61      18.874   5.792 -16.447  1.00  0.210          H  
ATOM    979  HD2 TYR A  61      16.499   2.293 -16.857  1.00  0.210          H  
ATOM    980  HE1 TYR A  61      20.606   4.500 -15.338  1.00  0.210          H  
ATOM    981  HE2 TYR A  61      18.227   0.996 -15.738  1.00  0.210          H  
ATOM    982  HH  TYR A  61      20.237   1.053 -14.683  1.00  0.210          H  
ATOM    983  N   VAL A  62      14.759   5.253 -20.098  1.00  0.040          N  
ATOM    984  CA  VAL A  62      13.513   5.732 -20.690  1.00  0.040          C  
ATOM    985  C   VAL A  62      12.221   5.191 -20.100  1.00  0.040          C  
ATOM    986  O   VAL A  62      12.044   3.976 -19.930  1.00  0.050          O  
ATOM    987  CB  VAL A  62      13.508   5.521 -22.216  1.00  0.060          C  
ATOM    988  CG1 VAL A  62      14.413   6.525 -22.856  1.00  0.060          C  
ATOM    989  CG2 VAL A  62      14.005   4.097 -22.557  1.00  0.060          C  
ATOM    990  H   VAL A  62      15.033   4.273 -20.193  1.00  0.050          H  
ATOM    991  HA  VAL A  62      13.512   6.799 -20.535  1.00  0.050          H  
ATOM    992  HB  VAL A  62      12.497   5.668 -22.597  1.00  0.070          H  
ATOM    993 1HG1 VAL A  62      14.415   6.387 -23.933  1.00  0.070          H  
ATOM    994 2HG1 VAL A  62      14.063   7.529 -22.619  1.00  0.070          H  
ATOM    995 3HG1 VAL A  62      15.395   6.391 -22.465  1.00  0.070          H  
ATOM    996 1HG2 VAL A  62      13.998   3.961 -23.636  1.00  0.070          H  
ATOM    997 2HG2 VAL A  62      15.020   3.953 -22.190  1.00  0.070          H  
ATOM    998 3HG2 VAL A  62      13.351   3.357 -22.096  1.00  0.070          H  
ATOM    999  N   LEU A  63      11.317   6.117 -19.804  1.00  0.040          N  
ATOM   1000  CA  LEU A  63      10.005   5.835 -19.208  1.00  0.040          C  
ATOM   1001  C   LEU A  63       9.146   5.077 -20.168  1.00  0.040          C  
ATOM   1002  O   LEU A  63       8.888   5.560 -21.268  1.00  0.090          O  
ATOM   1003  CB  LEU A  63       9.290   7.151 -18.828  1.00  0.060          C  
ATOM   1004  CG  LEU A  63       7.882   7.143 -18.010  1.00  0.060          C  
ATOM   1005  CD1 LEU A  63       6.728   6.901 -18.950  1.00  0.060          C  
ATOM   1006  CD2 LEU A  63       7.848   6.101 -16.894  1.00  0.060          C  
ATOM   1007  H   LEU A  63      11.600   7.072 -20.034  1.00  0.050          H  
ATOM   1008  HA  LEU A  63      10.146   5.228 -18.317  1.00  0.050          H  
ATOM   1009 1HB  LEU A  63       9.982   7.747 -18.276  1.00  0.070          H  
ATOM   1010 2HB  LEU A  63       9.084   7.674 -19.743  1.00  0.070          H  
ATOM   1011  HG  LEU A  63       7.745   8.107 -17.574  1.00  0.070          H  
ATOM   1012 1HD1 LEU A  63       5.830   6.942 -18.389  1.00  0.070          H  
ATOM   1013 2HD1 LEU A  63       6.711   7.672 -19.722  1.00  0.070          H  
ATOM   1014 3HD1 LEU A  63       6.781   5.944 -19.417  1.00  0.070          H  
ATOM   1015 1HD2 LEU A  63       6.898   6.169 -16.377  1.00  0.070          H  
ATOM   1016 2HD2 LEU A  63       7.947   5.118 -17.301  1.00  0.070          H  
ATOM   1017 3HD2 LEU A  63       8.641   6.280 -16.194  1.00  0.070          H  
ATOM   1018  N   SER A  64       8.658   3.929 -19.726  1.00  0.030          N  
ATOM   1019  CA  SER A  64       7.809   3.056 -20.519  1.00  0.050          C  
ATOM   1020  C   SER A  64       6.377   3.030 -20.012  1.00  0.060          C  
ATOM   1021  O   SER A  64       5.414   3.102 -20.790  1.00  0.100          O  
ATOM   1022  CB  SER A  64       8.368   1.643 -20.499  1.00  0.060          C  
ATOM   1023  OG  SER A  64       7.536   0.757 -21.199  1.00  0.060          O  
ATOM   1024  H   SER A  64       8.927   3.628 -18.785  1.00  0.040          H  
ATOM   1025  HA  SER A  64       7.800   3.422 -21.547  1.00  0.060          H  
ATOM   1026 1HB  SER A  64       9.361   1.646 -20.947  1.00  0.070          H  
ATOM   1027 2HB  SER A  64       8.477   1.310 -19.464  1.00  0.070          H  
ATOM   1028  HG  SER A  64       7.978  -0.094 -21.182  1.00  0.070          H  
ATOM   1029  N   THR A  65       6.224   2.896 -18.701  1.00  0.100          N  
ATOM   1030  CA  THR A  65       4.882   2.742 -18.160  1.00  0.120          C  
ATOM   1031  C   THR A  65       4.809   3.061 -16.686  1.00  0.140          C  
ATOM   1032  O   THR A  65       5.841   3.089 -16.012  1.00  0.220          O  
ATOM   1033  CB  THR A  65       4.380   1.301 -18.404  1.00  0.160          C  
ATOM   1034  OG1 THR A  65       3.006   1.211 -18.056  1.00  0.160          O  
ATOM   1035  CG2 THR A  65       5.175   0.307 -17.552  1.00  0.160          C  
ATOM   1036  H   THR A  65       7.051   2.874 -18.099  1.00  0.120          H  
ATOM   1037  HA  THR A  65       4.224   3.427 -18.681  1.00  0.140          H  
ATOM   1038  HB  THR A  65       4.493   1.049 -19.459  1.00  0.190          H  
ATOM   1039  HG1 THR A  65       2.508   1.823 -18.636  1.00  0.190          H  
ATOM   1040 1HG2 THR A  65       4.808  -0.698 -17.736  1.00  0.190          H  
ATOM   1041 2HG2 THR A  65       6.230   0.364 -17.822  1.00  0.190          H  
ATOM   1042 3HG2 THR A  65       5.058   0.539 -16.495  1.00  0.190          H  
ATOM   1043  N   ILE A  66       3.608   3.341 -16.181  1.00  0.090          N  
ATOM   1044  CA  ILE A  66       3.506   3.460 -14.730  1.00  0.070          C  
ATOM   1045  C   ILE A  66       2.405   2.530 -14.231  1.00  0.080          C  
ATOM   1046  O   ILE A  66       1.465   2.194 -14.965  1.00  0.110          O  
ATOM   1047  CB  ILE A  66       3.217   4.893 -14.200  1.00  0.110          C  
ATOM   1048  CG1 ILE A  66       1.858   5.427 -14.534  1.00  0.110          C  
ATOM   1049  CG2 ILE A  66       4.167   5.799 -15.002  1.00  0.110          C  
ATOM   1050  CD1 ILE A  66       1.401   6.624 -13.727  1.00  0.110          C  
ATOM   1051  H   ILE A  66       2.810   3.350 -16.821  1.00  0.110          H  
ATOM   1052  HA  ILE A  66       4.437   3.123 -14.285  1.00  0.080          H  
ATOM   1053  HB  ILE A  66       3.392   4.957 -13.129  1.00  0.130          H  
ATOM   1054 1HG1 ILE A  66       1.913   5.775 -15.532  1.00  0.130          H  
ATOM   1055 2HG1 ILE A  66       1.116   4.651 -14.434  1.00  0.130          H  
ATOM   1056 1HG2 ILE A  66       4.030   6.800 -14.720  1.00  0.130          H  
ATOM   1057 2HG2 ILE A  66       5.182   5.519 -14.845  1.00  0.130          H  
ATOM   1058 3HG2 ILE A  66       3.958   5.718 -16.054  1.00  0.130          H  
ATOM   1059 1HD1 ILE A  66       0.439   6.974 -14.070  1.00  0.130          H  
ATOM   1060 2HD1 ILE A  66       1.312   6.336 -12.710  1.00  0.130          H  
ATOM   1061 3HD1 ILE A  66       2.093   7.408 -13.800  1.00  0.130          H  
ATOM   1062  N   HIS A  67       2.454   2.218 -12.941  1.00  0.100          N  
ATOM   1063  CA  HIS A  67       1.445   1.358 -12.329  1.00  0.100          C  
ATOM   1064  C   HIS A  67       0.827   1.965 -11.070  1.00  0.080          C  
ATOM   1065  O   HIS A  67       1.547   2.393 -10.160  1.00  0.080          O  
ATOM   1066  CB  HIS A  67       2.106   0.046 -11.928  1.00  0.140          C  
ATOM   1067  CG  HIS A  67       2.766  -0.689 -13.035  1.00  0.140          C  
ATOM   1068  ND1 HIS A  67       2.092  -1.506 -13.900  1.00  0.140          N  
ATOM   1069  CD2 HIS A  67       4.059  -0.734 -13.399  1.00  0.140          C  
ATOM   1070  CE1 HIS A  67       2.945  -2.022 -14.765  1.00  0.140          C  
ATOM   1071  NE2 HIS A  67       4.150  -1.577 -14.475  1.00  0.140          N  
ATOM   1072  H   HIS A  67       3.274   2.522 -12.415  1.00  0.120          H  
ATOM   1073  HA  HIS A  67       0.646   1.157 -13.039  1.00  0.120          H  
ATOM   1074 1HB  HIS A  67       2.858   0.253 -11.189  1.00  0.170          H  
ATOM   1075 2HB  HIS A  67       1.379  -0.593 -11.473  1.00  0.170          H  
ATOM   1076  HD2 HIS A  67       4.873  -0.200 -12.914  1.00  0.170          H  
ATOM   1077  HE1 HIS A  67       2.699  -2.710 -15.571  1.00  0.170          H  
ATOM   1078  HE2 HIS A  67       5.005  -1.816 -14.961  1.00  0.170          H  
ATOM   1079  N   ILE A  68      -0.512   1.968 -10.986  1.00  0.050          N  
ATOM   1080  CA  ILE A  68      -1.190   2.532  -9.809  1.00  0.030          C  
ATOM   1081  C   ILE A  68      -1.750   1.436  -8.894  1.00  0.070          C  
ATOM   1082  O   ILE A  68      -2.534   0.578  -9.318  1.00  0.100          O  
ATOM   1083  CB  ILE A  68      -2.347   3.500 -10.195  1.00  0.050          C  
ATOM   1084  CG1 ILE A  68      -1.824   4.653 -11.075  1.00  0.050          C  
ATOM   1085  CG2 ILE A  68      -2.985   4.099  -8.913  1.00  0.050          C  
ATOM   1086  CD1 ILE A  68      -2.085   4.526 -12.547  1.00  0.050          C  
ATOM   1087  H   ILE A  68      -1.056   1.602 -11.777  1.00  0.060          H  
ATOM   1088  HA  ILE A  68      -0.460   3.099  -9.229  1.00  0.040          H  
ATOM   1089  HB  ILE A  68      -3.098   2.967 -10.742  1.00  0.060          H  
ATOM   1090 1HG1 ILE A  68      -2.256   5.591 -10.730  1.00  0.060          H  
ATOM   1091 2HG1 ILE A  68      -0.749   4.686 -10.964  1.00  0.060          H  
ATOM   1092 1HG2 ILE A  68      -3.787   4.766  -9.178  1.00  0.060          H  
ATOM   1093 2HG2 ILE A  68      -3.375   3.326  -8.296  1.00  0.060          H  
ATOM   1094 3HG2 ILE A  68      -2.243   4.648  -8.350  1.00  0.060          H  
ATOM   1095 1HD1 ILE A  68      -1.649   5.380 -13.055  1.00  0.060          H  
ATOM   1096 2HD1 ILE A  68      -1.635   3.613 -12.933  1.00  0.060          H  
ATOM   1097 3HD1 ILE A  68      -3.150   4.506 -12.730  1.00  0.060          H  
ATOM   1098  N   TYR A  69      -1.367   1.514  -7.610  1.00  0.050          N  
ATOM   1099  CA  TYR A  69      -1.770   0.580  -6.551  1.00  0.070          C  
ATOM   1100  C   TYR A  69      -2.661   1.262  -5.492  1.00  0.090          C  
ATOM   1101  O   TYR A  69      -2.439   2.436  -5.169  1.00  0.090          O  
ATOM   1102  CB  TYR A  69      -0.505   0.071  -5.855  1.00  0.090          C  
ATOM   1103  CG  TYR A  69       0.419  -0.741  -6.739  1.00  0.090          C  
ATOM   1104  CD1 TYR A  69       1.344  -0.107  -7.576  1.00  0.090          C  
ATOM   1105  CD2 TYR A  69       0.366  -2.106  -6.695  1.00  0.090          C  
ATOM   1106  CE1 TYR A  69       2.180  -0.856  -8.356  1.00  0.090          C  
ATOM   1107  CE2 TYR A  69       1.210  -2.860  -7.467  1.00  0.090          C  
ATOM   1108  CZ  TYR A  69       2.117  -2.242  -8.301  1.00  0.090          C  
ATOM   1109  OH  TYR A  69       2.957  -3.010  -9.080  1.00  0.090          O  
ATOM   1110  H   TYR A  69      -0.693   2.246  -7.368  1.00  0.060          H  
ATOM   1111  HA  TYR A  69      -2.327  -0.247  -6.995  1.00  0.080          H  
ATOM   1112 1HB  TYR A  69       0.061   0.925  -5.469  1.00  0.110          H  
ATOM   1113 2HB  TYR A  69      -0.786  -0.540  -4.997  1.00  0.110          H  
ATOM   1114  HD1 TYR A  69       1.400   0.982  -7.615  1.00  0.110          H  
ATOM   1115  HD2 TYR A  69      -0.346  -2.592  -6.044  1.00  0.110          H  
ATOM   1116  HE1 TYR A  69       2.887  -0.363  -9.005  1.00  0.110          H  
ATOM   1117  HE2 TYR A  69       1.158  -3.948  -7.423  1.00  0.110          H  
ATOM   1118  HH  TYR A  69       3.496  -2.447  -9.636  1.00  0.110          H  
ATOM   1119  N   TRP A  70      -3.618   0.505  -4.901  1.00  0.120          N  
ATOM   1120  CA  TRP A  70      -4.491   1.016  -3.819  1.00  0.140          C  
ATOM   1121  C   TRP A  70      -5.064  -0.088  -2.903  1.00  0.180          C  
ATOM   1122  O   TRP A  70      -5.253  -1.234  -3.327  1.00  0.210          O  
ATOM   1123  CB  TRP A  70      -5.688   1.776  -4.416  1.00  0.190          C  
ATOM   1124  CG  TRP A  70      -6.548   0.924  -5.365  1.00  0.190          C  
ATOM   1125  CD1 TRP A  70      -7.640   0.168  -5.053  1.00  0.190          C  
ATOM   1126  CD2 TRP A  70      -6.374   0.781  -6.787  1.00  0.190          C  
ATOM   1127  NE1 TRP A  70      -8.123  -0.448  -6.179  1.00  0.190          N  
ATOM   1128  CE2 TRP A  70      -7.374  -0.073  -7.240  1.00  0.190          C  
ATOM   1129  CE3 TRP A  70      -5.474   1.300  -7.694  1.00  0.190          C  
ATOM   1130  CZ2 TRP A  70      -7.487  -0.412  -8.560  1.00  0.190          C  
ATOM   1131  CZ3 TRP A  70      -5.587   0.951  -9.024  1.00  0.190          C  
ATOM   1132  CH2 TRP A  70      -6.571   0.108  -9.435  1.00  0.190          C  
ATOM   1133  H   TRP A  70      -3.748  -0.448  -5.219  1.00  0.140          H  
ATOM   1134  HA  TRP A  70      -3.911   1.706  -3.210  1.00  0.170          H  
ATOM   1135 1HB  TRP A  70      -6.329   2.134  -3.606  1.00  0.230          H  
ATOM   1136 2HB  TRP A  70      -5.335   2.652  -4.958  1.00  0.230          H  
ATOM   1137  HD1 TRP A  70      -8.053   0.053  -4.064  1.00  0.230          H  
ATOM   1138  HE1 TRP A  70      -8.932  -1.106  -6.239  1.00  0.230          H  
ATOM   1139  HE3 TRP A  70      -4.702   1.963  -7.357  1.00  0.230          H  
ATOM   1140  HZ2 TRP A  70      -8.270  -1.068  -8.915  1.00  0.230          H  
ATOM   1141  HZ3 TRP A  70      -4.870   1.364  -9.729  1.00  0.230          H  
ATOM   1142  HH2 TRP A  70      -6.645  -0.166 -10.469  1.00  0.230          H  
ATOM   1143  N   GLY A  71      -5.450   0.279  -1.670  1.00  0.210          N  
ATOM   1144  CA  GLY A  71      -6.076  -0.659  -0.730  1.00  0.260          C  
ATOM   1145  C   GLY A  71      -7.608  -0.618  -0.727  1.00  0.220          C  
ATOM   1146  O   GLY A  71      -8.247  -0.288  -1.738  1.00  0.180          O  
ATOM   1147  H   GLY A  71      -5.258   1.225  -1.311  1.00  0.250          H  
ATOM   1148 1HA  GLY A  71      -5.739  -1.664  -0.941  1.00  0.310          H  
ATOM   1149 2HA  GLY A  71      -5.718  -0.432   0.274  1.00  0.310          H  
ATOM   1150  N   LYS A  72      -8.209  -1.021   0.398  1.00  0.230          N  
ATOM   1151  CA  LYS A  72      -9.668  -1.028   0.573  1.00  0.220          C  
ATOM   1152  C   LYS A  72     -10.153   0.193   1.387  1.00  0.230          C  
ATOM   1153  O   LYS A  72     -11.349   0.474   1.455  1.00  0.230          O  
ATOM   1154  CB  LYS A  72     -10.125  -2.354   1.198  1.00  0.310          C  
ATOM   1155  CG  LYS A  72      -9.700  -2.592   2.643  1.00  0.310          C  
ATOM   1156  CD  LYS A  72     -10.138  -3.968   3.133  1.00  0.310          C  
ATOM   1157  CE  LYS A  72      -9.712  -4.200   4.581  1.00  0.310          C  
ATOM   1158  NZ  LYS A  72     -10.104  -5.555   5.071  1.00  0.310          N  
ATOM   1159  H   LYS A  72      -7.609  -1.363   1.151  1.00  0.280          H  
ATOM   1160  HA  LYS A  72     -10.132  -0.965  -0.406  1.00  0.260          H  
ATOM   1161 1HB  LYS A  72     -11.211  -2.407   1.159  1.00  0.370          H  
ATOM   1162 2HB  LYS A  72      -9.740  -3.179   0.598  1.00  0.370          H  
ATOM   1163 1HG  LYS A  72      -8.619  -2.509   2.728  1.00  0.370          H  
ATOM   1164 2HG  LYS A  72     -10.151  -1.852   3.276  1.00  0.370          H  
ATOM   1165 1HD  LYS A  72     -11.223  -4.050   3.062  1.00  0.370          H  
ATOM   1166 2HD  LYS A  72      -9.687  -4.736   2.501  1.00  0.370          H  
ATOM   1167 1HE  LYS A  72      -8.629  -4.098   4.652  1.00  0.370          H  
ATOM   1168 2HE  LYS A  72     -10.180  -3.445   5.216  1.00  0.370          H  
ATOM   1169 1HZ  LYS A  72      -9.804  -5.668   6.030  1.00  0.370          H  
ATOM   1170 2HZ  LYS A  72     -11.108  -5.657   5.020  1.00  0.370          H  
ATOM   1171 3HZ  LYS A  72      -9.666  -6.262   4.498  1.00  0.370          H  
ATOM   1172  N   GLU A  73      -9.202   0.896   2.013  1.00  0.230          N  
ATOM   1173  CA  GLU A  73      -9.412   2.077   2.866  1.00  0.240          C  
ATOM   1174  C   GLU A  73      -8.331   3.126   2.580  1.00  0.240          C  
ATOM   1175  O   GLU A  73      -7.213   2.779   2.204  1.00  0.240          O  
ATOM   1176  CB  GLU A  73      -9.421   1.720   4.361  1.00  0.330          C  
ATOM   1177  CG  GLU A  73     -10.622   0.923   4.852  1.00  0.330          C  
ATOM   1178  CD  GLU A  73     -10.549   0.630   6.334  1.00  0.330          C  
ATOM   1179  OE1 GLU A  73      -9.578   1.025   6.937  1.00  0.330          O  
ATOM   1180  OE2 GLU A  73     -11.452   0.018   6.856  1.00  0.330          O  
ATOM   1181  H   GLU A  73      -8.251   0.590   1.873  1.00  0.280          H  
ATOM   1182  HA  GLU A  73     -10.379   2.515   2.618  1.00  0.290          H  
ATOM   1183 1HB  GLU A  73      -8.571   1.108   4.576  1.00  0.400          H  
ATOM   1184 2HB  GLU A  73      -9.337   2.628   4.961  1.00  0.400          H  
ATOM   1185 1HG  GLU A  73     -11.528   1.491   4.647  1.00  0.400          H  
ATOM   1186 2HG  GLU A  73     -10.687   0.003   4.313  1.00  0.400          H  
ATOM   1187  N   ASP A  74      -8.618   4.394   2.869  1.00  0.250          N  
ATOM   1188  CA  ASP A  74      -7.693   5.515   2.617  1.00  0.260          C  
ATOM   1189  C   ASP A  74      -6.325   5.441   3.312  1.00  0.290          C  
ATOM   1190  O   ASP A  74      -5.425   6.208   2.985  1.00  0.310          O  
ATOM   1191  CB  ASP A  74      -8.350   6.846   2.989  1.00  0.360          C  
ATOM   1192  CG  ASP A  74      -9.479   7.220   2.044  1.00  0.360          C  
ATOM   1193  OD1 ASP A  74      -9.622   6.550   1.047  1.00  0.360          O  
ATOM   1194  OD2 ASP A  74     -10.191   8.150   2.330  1.00  0.360          O  
ATOM   1195  H   ASP A  74      -9.549   4.612   3.200  1.00  0.300          H  
ATOM   1196  HA  ASP A  74      -7.500   5.537   1.542  1.00  0.310          H  
ATOM   1197 1HB  ASP A  74      -8.736   6.791   4.009  1.00  0.430          H  
ATOM   1198 2HB  ASP A  74      -7.600   7.639   2.966  1.00  0.430          H  
ATOM   1199  N   ASP A  75      -6.170   4.592   4.315  1.00  0.310          N  
ATOM   1200  CA  ASP A  75      -4.880   4.486   4.995  1.00  0.330          C  
ATOM   1201  C   ASP A  75      -4.005   3.345   4.446  1.00  0.340          C  
ATOM   1202  O   ASP A  75      -2.944   3.055   5.005  1.00  0.380          O  
ATOM   1203  CB  ASP A  75      -5.099   4.269   6.491  1.00  0.450          C  
ATOM   1204  CG  ASP A  75      -5.746   5.462   7.203  1.00  0.450          C  
ATOM   1205  OD1 ASP A  75      -5.481   6.592   6.854  1.00  0.450          O  
ATOM   1206  OD2 ASP A  75      -6.520   5.217   8.097  1.00  0.450          O  
ATOM   1207  H   ASP A  75      -6.938   3.992   4.579  1.00  0.370          H  
ATOM   1208  HA  ASP A  75      -4.339   5.421   4.857  1.00  0.400          H  
ATOM   1209 1HB  ASP A  75      -5.736   3.402   6.635  1.00  0.540          H  
ATOM   1210 2HB  ASP A  75      -4.141   4.051   6.968  1.00  0.540          H  
ATOM   1211  N   TYR A  76      -4.461   2.668   3.381  1.00  0.300          N  
ATOM   1212  CA  TYR A  76      -3.721   1.524   2.847  1.00  0.310          C  
ATOM   1213  C   TYR A  76      -3.602   1.506   1.322  1.00  0.250          C  
ATOM   1214  O   TYR A  76      -4.492   1.977   0.605  1.00  0.260          O  
ATOM   1215  CB  TYR A  76      -4.433   0.235   3.267  1.00  0.430          C  
ATOM   1216  CG  TYR A  76      -4.621   0.083   4.748  1.00  0.430          C  
ATOM   1217  CD1 TYR A  76      -5.746   0.623   5.321  1.00  0.430          C  
ATOM   1218  CD2 TYR A  76      -3.706  -0.583   5.523  1.00  0.430          C  
ATOM   1219  CE1 TYR A  76      -5.969   0.514   6.664  1.00  0.430          C  
ATOM   1220  CE2 TYR A  76      -3.920  -0.697   6.883  1.00  0.430          C  
ATOM   1221  CZ  TYR A  76      -5.050  -0.147   7.452  1.00  0.430          C  
ATOM   1222  OH  TYR A  76      -5.267  -0.256   8.806  1.00  0.430          O  
ATOM   1223  H   TYR A  76      -5.347   2.931   2.943  1.00  0.360          H  
ATOM   1224  HA  TYR A  76      -2.711   1.547   3.256  1.00  0.370          H  
ATOM   1225 1HB  TYR A  76      -5.419   0.203   2.797  1.00  0.520          H  
ATOM   1226 2HB  TYR A  76      -3.876  -0.629   2.900  1.00  0.520          H  
ATOM   1227  HD1 TYR A  76      -6.450   1.143   4.694  1.00  0.520          H  
ATOM   1228  HD2 TYR A  76      -2.820  -1.018   5.066  1.00  0.520          H  
ATOM   1229  HE1 TYR A  76      -6.868   0.952   7.105  1.00  0.520          H  
ATOM   1230  HE2 TYR A  76      -3.202  -1.220   7.508  1.00  0.520          H  
ATOM   1231  HH  TYR A  76      -6.106   0.164   9.029  1.00  0.520          H  
ATOM   1232  N   GLY A  77      -2.568   0.838   0.820  1.00  0.220          N  
ATOM   1233  CA  GLY A  77      -2.409   0.681  -0.614  1.00  0.170          C  
ATOM   1234  C   GLY A  77      -0.983   0.772  -1.096  1.00  0.180          C  
ATOM   1235  O   GLY A  77      -0.661   0.229  -2.158  1.00  0.180          O  
ATOM   1236  H   GLY A  77      -1.866   0.458   1.442  1.00  0.260          H  
ATOM   1237 1HA  GLY A  77      -2.839  -0.260  -0.928  1.00  0.200          H  
ATOM   1238 2HA  GLY A  77      -2.976   1.468  -1.100  1.00  0.200          H  
ATOM   1239  N   SER A  78      -0.114   1.461  -0.363  1.00  0.180          N  
ATOM   1240  CA  SER A  78       1.253   1.504  -0.840  1.00  0.230          C  
ATOM   1241  C   SER A  78       1.975   0.203  -0.574  1.00  0.150          C  
ATOM   1242  O   SER A  78       1.681  -0.522   0.380  1.00  0.150          O  
ATOM   1243  CB  SER A  78       2.021   2.660  -0.214  1.00  0.300          C  
ATOM   1244  OG  SER A  78       2.244   2.513   1.195  1.00  0.300          O  
ATOM   1245  H   SER A  78      -0.390   1.972   0.482  1.00  0.220          H  
ATOM   1246  HA  SER A  78       1.229   1.654  -1.918  1.00  0.280          H  
ATOM   1247 1HB  SER A  78       2.980   2.782  -0.715  1.00  0.360          H  
ATOM   1248 2HB  SER A  78       1.447   3.538  -0.411  1.00  0.360          H  
ATOM   1249  HG  SER A  78       3.207   2.221   1.299  1.00  0.360          H  
ATOM   1250  N   ASN A  79       3.012  -0.035  -1.362  1.00  0.210          N  
ATOM   1251  CA  ASN A  79       3.818  -1.230  -1.225  1.00  0.280          C  
ATOM   1252  C   ASN A  79       4.918  -0.894  -0.229  1.00  0.390          C  
ATOM   1253  O   ASN A  79       5.245  -1.673   0.666  1.00  0.950          O  
ATOM   1254  CB  ASN A  79       4.449  -1.554  -2.566  1.00  0.360          C  
ATOM   1255  CG  ASN A  79       3.522  -1.854  -3.694  1.00  0.360          C  
ATOM   1256  OD1 ASN A  79       3.020  -2.973  -3.957  1.00  0.360          O  
ATOM   1257  ND2 ASN A  79       3.267  -0.788  -4.402  1.00  0.360          N  
ATOM   1258  H   ASN A  79       3.232   0.634  -2.095  1.00  0.250          H  
ATOM   1259  HA  ASN A  79       3.219  -2.056  -0.839  1.00  0.340          H  
ATOM   1260 1HB  ASN A  79       5.132  -0.760  -2.862  1.00  0.440          H  
ATOM   1261 2HB  ASN A  79       5.009  -2.406  -2.442  1.00  0.440          H  
ATOM   1262 1HD2 ASN A  79       2.653  -0.832  -5.196  1.00  0.440          H  
ATOM   1263 2HD2 ASN A  79       3.692   0.097  -4.116  1.00  0.440          H  
ATOM   1264  N   HIS A  80       5.457   0.317  -0.381  1.00  0.250          N  
ATOM   1265  CA  HIS A  80       6.529   0.809   0.476  1.00  0.170          C  
ATOM   1266  C   HIS A  80       6.022   1.553   1.693  1.00  0.080          C  
ATOM   1267  O   HIS A  80       4.946   2.169   1.676  1.00  0.120          O  
ATOM   1268  CB  HIS A  80       7.488   1.735  -0.283  1.00  0.270          C  
ATOM   1269  CG  HIS A  80       8.380   1.043  -1.195  1.00  0.270          C  
ATOM   1270  ND1 HIS A  80       8.019   0.663  -2.460  1.00  0.270          N  
ATOM   1271  CD2 HIS A  80       9.647   0.664  -1.020  1.00  0.270          C  
ATOM   1272  CE1 HIS A  80       9.043   0.043  -3.022  1.00  0.270          C  
ATOM   1273  NE2 HIS A  80      10.054   0.033  -2.161  1.00  0.270          N  
ATOM   1274  H   HIS A  80       5.124   0.881  -1.172  1.00  0.300          H  
ATOM   1275  HA  HIS A  80       7.114  -0.040   0.838  1.00  0.200          H  
ATOM   1276 1HB  HIS A  80       6.912   2.421  -0.886  1.00  0.320          H  
ATOM   1277 2HB  HIS A  80       8.084   2.321   0.420  1.00  0.320          H  
ATOM   1278  HD1 HIS A  80       7.314   1.193  -3.008  1.00  0.320          H  
ATOM   1279  HD2 HIS A  80      10.308   0.781  -0.176  1.00  0.320          H  
ATOM   1280  HE1 HIS A  80       8.956  -0.357  -4.014  1.00  0.320          H  
ATOM   1281  N   LEU A  81       6.832   1.504   2.755  1.00  0.040          N  
ATOM   1282  CA  LEU A  81       6.555   2.254   3.980  1.00  0.030          C  
ATOM   1283  C   LEU A  81       7.673   3.223   4.276  1.00  0.080          C  
ATOM   1284  O   LEU A  81       8.840   2.918   4.011  1.00  0.110          O  
ATOM   1285  CB  LEU A  81       6.475   1.338   5.197  1.00  0.050          C  
ATOM   1286  CG  LEU A  81       5.526   0.193   5.145  1.00  0.050          C  
ATOM   1287  CD1 LEU A  81       5.711  -0.629   6.427  1.00  0.050          C  
ATOM   1288  CD2 LEU A  81       4.124   0.679   5.016  1.00  0.050          C  
ATOM   1289  H   LEU A  81       7.688   0.933   2.691  1.00  0.050          H  
ATOM   1290  HA  LEU A  81       5.634   2.828   3.860  1.00  0.040          H  
ATOM   1291 1HB  LEU A  81       7.458   0.943   5.392  1.00  0.060          H  
ATOM   1292 2HB  LEU A  81       6.189   1.951   6.038  1.00  0.060          H  
ATOM   1293  HG  LEU A  81       5.763  -0.429   4.292  1.00  0.060          H  
ATOM   1294 1HD1 LEU A  81       5.043  -1.480   6.426  1.00  0.060          H  
ATOM   1295 2HD1 LEU A  81       6.738  -0.977   6.493  1.00  0.060          H  
ATOM   1296 3HD1 LEU A  81       5.481  -0.011   7.287  1.00  0.060          H  
ATOM   1297 1HD2 LEU A  81       3.470  -0.185   4.982  1.00  0.060          H  
ATOM   1298 2HD2 LEU A  81       3.878   1.305   5.874  1.00  0.060          H  
ATOM   1299 3HD2 LEU A  81       4.004   1.251   4.100  1.00  0.060          H  
ATOM   1300  N   ILE A  82       7.356   4.357   4.899  1.00  0.110          N  
ATOM   1301  CA  ILE A  82       8.432   5.248   5.358  1.00  0.190          C  
ATOM   1302  C   ILE A  82       8.344   5.436   6.862  1.00  0.290          C  
ATOM   1303  O   ILE A  82       7.363   5.973   7.385  1.00  0.320          O  
ATOM   1304  CB  ILE A  82       8.467   6.586   4.596  1.00  0.230          C  
ATOM   1305  CG1 ILE A  82       8.699   6.279   3.080  1.00  0.230          C  
ATOM   1306  CG2 ILE A  82       9.586   7.496   5.174  1.00  0.230          C  
ATOM   1307  CD1 ILE A  82       8.629   7.451   2.164  1.00  0.230          C  
ATOM   1308  H   ILE A  82       6.359   4.549   5.091  1.00  0.130          H  
ATOM   1309  HA  ILE A  82       9.388   4.763   5.166  1.00  0.230          H  
ATOM   1310  HB  ILE A  82       7.499   7.087   4.693  1.00  0.280          H  
ATOM   1311 1HG1 ILE A  82       9.676   5.815   2.975  1.00  0.280          H  
ATOM   1312 2HG1 ILE A  82       7.942   5.572   2.744  1.00  0.280          H  
ATOM   1313 1HG2 ILE A  82       9.620   8.449   4.652  1.00  0.280          H  
ATOM   1314 2HG2 ILE A  82       9.401   7.697   6.233  1.00  0.280          H  
ATOM   1315 3HG2 ILE A  82      10.553   6.998   5.073  1.00  0.280          H  
ATOM   1316 1HD1 ILE A  82       8.811   7.115   1.160  1.00  0.280          H  
ATOM   1317 2HD1 ILE A  82       7.639   7.916   2.224  1.00  0.280          H  
ATOM   1318 3HD1 ILE A  82       9.387   8.170   2.435  1.00  0.280          H  
ATOM   1319  N   ASP A  83       9.382   4.975   7.566  1.00  0.400          N  
ATOM   1320  CA  ASP A  83       9.416   4.966   9.019  1.00  0.480          C  
ATOM   1321  C   ASP A  83       8.139   4.291   9.494  1.00  0.330          C  
ATOM   1322  O   ASP A  83       7.456   4.786  10.390  1.00  0.380          O  
ATOM   1323  CB  ASP A  83       9.569   6.375   9.618  1.00  0.640          C  
ATOM   1324  CG  ASP A  83      10.951   7.107   9.328  1.00  0.640          C  
ATOM   1325  OD1 ASP A  83      12.058   6.519   9.427  1.00  0.640          O  
ATOM   1326  OD2 ASP A  83      10.870   8.267   9.029  1.00  0.640          O  
ATOM   1327  H   ASP A  83      10.173   4.564   7.076  1.00  0.480          H  
ATOM   1328  HA  ASP A  83      10.263   4.362   9.345  1.00  0.580          H  
ATOM   1329 1HB  ASP A  83       8.759   7.009   9.249  1.00  0.770          H  
ATOM   1330 2HB  ASP A  83       9.444   6.307  10.700  1.00  0.770          H  
ATOM   1331  N   VAL A  84       7.812   3.168   8.831  1.00  0.200          N  
ATOM   1332  CA  VAL A  84       6.636   2.326   9.056  1.00  0.060          C  
ATOM   1333  C   VAL A  84       5.307   2.914   8.520  1.00  0.080          C  
ATOM   1334  O   VAL A  84       4.354   2.169   8.287  1.00  0.130          O  
ATOM   1335  CB  VAL A  84       6.527   1.923  10.552  1.00  0.140          C  
ATOM   1336  CG1 VAL A  84       5.253   1.100  10.822  1.00  0.140          C  
ATOM   1337  CG2 VAL A  84       7.770   1.107  10.910  1.00  0.140          C  
ATOM   1338  H   VAL A  84       8.455   2.884   8.102  1.00  0.240          H  
ATOM   1339  HA  VAL A  84       6.817   1.398   8.516  1.00  0.070          H  
ATOM   1340  HB  VAL A  84       6.470   2.803  11.176  1.00  0.170          H  
ATOM   1341 1HG1 VAL A  84       5.227   0.826  11.873  1.00  0.170          H  
ATOM   1342 2HG1 VAL A  84       4.364   1.676  10.598  1.00  0.170          H  
ATOM   1343 3HG1 VAL A  84       5.269   0.198  10.211  1.00  0.170          H  
ATOM   1344 1HG2 VAL A  84       7.727   0.815  11.956  1.00  0.170          H  
ATOM   1345 2HG2 VAL A  84       7.804   0.217  10.287  1.00  0.170          H  
ATOM   1346 3HG2 VAL A  84       8.670   1.699  10.740  1.00  0.170          H  
ATOM   1347  N   TYR A  85       5.193   4.231   8.385  1.00  0.180          N  
ATOM   1348  CA  TYR A  85       3.934   4.830   7.947  1.00  0.230          C  
ATOM   1349  C   TYR A  85       3.446   4.334   6.582  1.00  0.170          C  
ATOM   1350  O   TYR A  85       4.194   4.315   5.589  1.00  0.100          O  
ATOM   1351  CB  TYR A  85       4.063   6.354   7.910  1.00  0.300          C  
ATOM   1352  CG  TYR A  85       2.796   7.079   7.498  1.00  0.300          C  
ATOM   1353  CD1 TYR A  85       1.767   7.213   8.408  1.00  0.300          C  
ATOM   1354  CD2 TYR A  85       2.665   7.613   6.223  1.00  0.300          C  
ATOM   1355  CE1 TYR A  85       0.613   7.872   8.058  1.00  0.300          C  
ATOM   1356  CE2 TYR A  85       1.503   8.282   5.868  1.00  0.300          C  
ATOM   1357  CZ  TYR A  85       0.475   8.411   6.787  1.00  0.300          C  
ATOM   1358  OH  TYR A  85      -0.706   9.077   6.469  1.00  0.300          O  
ATOM   1359  H   TYR A  85       6.006   4.833   8.548  1.00  0.220          H  
ATOM   1360  HA  TYR A  85       3.170   4.569   8.678  1.00  0.280          H  
ATOM   1361 1HB  TYR A  85       4.362   6.714   8.896  1.00  0.360          H  
ATOM   1362 2HB  TYR A  85       4.855   6.629   7.213  1.00  0.360          H  
ATOM   1363  HD1 TYR A  85       1.868   6.795   9.408  1.00  0.360          H  
ATOM   1364  HD2 TYR A  85       3.475   7.503   5.512  1.00  0.360          H  
ATOM   1365  HE1 TYR A  85      -0.195   7.972   8.780  1.00  0.360          H  
ATOM   1366  HE2 TYR A  85       1.391   8.702   4.874  1.00  0.360          H  
ATOM   1367  HH  TYR A  85      -0.684   9.413   5.551  1.00  0.360          H  
ATOM   1368  N   LYS A  86       2.161   3.950   6.546  1.00  0.220          N  
ATOM   1369  CA  LYS A  86       1.476   3.466   5.348  1.00  0.210          C  
ATOM   1370  C   LYS A  86       0.802   4.576   4.561  1.00  0.200          C  
ATOM   1371  O   LYS A  86       0.195   5.478   5.132  1.00  0.200          O  
ATOM   1372  CB  LYS A  86       0.386   2.452   5.721  1.00  0.300          C  
ATOM   1373  CG  LYS A  86       0.865   1.138   6.311  1.00  0.300          C  
ATOM   1374  CD  LYS A  86      -0.313   0.237   6.643  1.00  0.300          C  
ATOM   1375  CE  LYS A  86       0.112  -1.186   7.075  1.00  0.300          C  
ATOM   1376  NZ  LYS A  86       0.793  -1.222   8.411  1.00  0.300          N  
ATOM   1377  H   LYS A  86       1.632   3.992   7.405  1.00  0.260          H  
ATOM   1378  HA  LYS A  86       2.209   2.995   4.695  1.00  0.250          H  
ATOM   1379 1HB  LYS A  86      -0.300   2.908   6.435  1.00  0.360          H  
ATOM   1380 2HB  LYS A  86      -0.202   2.222   4.827  1.00  0.360          H  
ATOM   1381 1HG  LYS A  86       1.443   0.634   5.566  1.00  0.360          H  
ATOM   1382 2HG  LYS A  86       1.489   1.322   7.187  1.00  0.360          H  
ATOM   1383 1HD  LYS A  86      -0.912   0.690   7.435  1.00  0.360          H  
ATOM   1384 2HD  LYS A  86      -0.931   0.160   5.754  1.00  0.360          H  
ATOM   1385 1HE  LYS A  86      -0.779  -1.808   7.122  1.00  0.360          H  
ATOM   1386 2HE  LYS A  86       0.789  -1.597   6.324  1.00  0.360          H  
ATOM   1387 1HZ  LYS A  86       1.031  -2.181   8.634  1.00  0.360          H  
ATOM   1388 2HZ  LYS A  86       1.641  -0.669   8.392  1.00  0.360          H  
ATOM   1389 3HZ  LYS A  86       0.171  -0.859   9.119  1.00  0.360          H  
ATOM   1390  N   TYR A  87       0.789   4.442   3.241  1.00  0.190          N  
ATOM   1391  CA  TYR A  87       0.118   5.411   2.391  1.00  0.160          C  
ATOM   1392  C   TYR A  87      -1.109   4.767   1.725  1.00  0.130          C  
ATOM   1393  O   TYR A  87      -1.254   3.535   1.720  1.00  0.180          O  
ATOM   1394  CB  TYR A  87       1.103   6.000   1.385  1.00  0.240          C  
ATOM   1395  CG  TYR A  87       2.247   6.817   1.981  1.00  0.240          C  
ATOM   1396  CD1 TYR A  87       3.428   6.177   2.372  1.00  0.240          C  
ATOM   1397  CD2 TYR A  87       2.142   8.201   2.085  1.00  0.240          C  
ATOM   1398  CE1 TYR A  87       4.489   6.912   2.854  1.00  0.240          C  
ATOM   1399  CE2 TYR A  87       3.213   8.933   2.568  1.00  0.240          C  
ATOM   1400  CZ  TYR A  87       4.379   8.296   2.947  1.00  0.240          C  
ATOM   1401  OH  TYR A  87       5.438   9.034   3.421  1.00  0.240          O  
ATOM   1402  H   TYR A  87       1.286   3.670   2.797  1.00  0.230          H  
ATOM   1403  HA  TYR A  87      -0.244   6.231   3.013  1.00  0.190          H  
ATOM   1404 1HB  TYR A  87       1.546   5.224   0.839  1.00  0.280          H  
ATOM   1405 2HB  TYR A  87       0.576   6.623   0.674  1.00  0.280          H  
ATOM   1406  HD1 TYR A  87       3.519   5.091   2.286  1.00  0.280          H  
ATOM   1407  HD2 TYR A  87       1.225   8.709   1.775  1.00  0.280          H  
ATOM   1408  HE1 TYR A  87       5.408   6.408   3.151  1.00  0.280          H  
ATOM   1409  HE2 TYR A  87       3.140  10.018   2.644  1.00  0.280          H  
ATOM   1410  HH  TYR A  87       5.219   9.973   3.391  1.00  0.280          H  
ATOM   1411  N   SER A  88      -1.994   5.620   1.173  1.00  0.060          N  
ATOM   1412  CA  SER A  88      -3.298   5.252   0.571  1.00  0.060          C  
ATOM   1413  C   SER A  88      -3.186   4.589  -0.796  1.00  0.060          C  
ATOM   1414  O   SER A  88      -4.162   4.092  -1.372  1.00  0.190          O  
ATOM   1415  CB  SER A  88      -4.109   6.501   0.361  1.00  0.080          C  
ATOM   1416  OG  SER A  88      -3.589   7.233  -0.697  1.00  0.080          O  
ATOM   1417  H   SER A  88      -1.748   6.612   1.147  1.00  0.070          H  
ATOM   1418  HA  SER A  88      -3.817   4.578   1.255  1.00  0.070          H  
ATOM   1419 1HB  SER A  88      -5.135   6.232   0.179  1.00  0.100          H  
ATOM   1420 2HB  SER A  88      -4.076   7.114   1.251  1.00  0.100          H  
ATOM   1421  HG  SER A  88      -2.780   7.646  -0.358  1.00  0.100          H  
ATOM   1422  N   GLY A  89      -1.992   4.635  -1.332  1.00  0.050          N  
ATOM   1423  CA  GLY A  89      -1.685   4.118  -2.638  1.00  0.040          C  
ATOM   1424  C   GLY A  89      -0.263   4.479  -2.999  1.00  0.050          C  
ATOM   1425  O   GLY A  89       0.443   5.166  -2.243  1.00  0.060          O  
ATOM   1426  H   GLY A  89      -1.257   5.039  -0.776  1.00  0.060          H  
ATOM   1427 1HA  GLY A  89      -1.807   3.037  -2.658  1.00  0.050          H  
ATOM   1428 2HA  GLY A  89      -2.373   4.528  -3.372  1.00  0.050          H  
ATOM   1429  N   GLU A  90       0.156   3.991  -4.151  1.00  0.070          N  
ATOM   1430  CA  GLU A  90       1.505   4.233  -4.651  1.00  0.100          C  
ATOM   1431  C   GLU A  90       1.560   4.140  -6.163  1.00  0.090          C  
ATOM   1432  O   GLU A  90       0.852   3.339  -6.782  1.00  0.090          O  
ATOM   1433  CB  GLU A  90       2.508   3.248  -4.022  1.00  0.130          C  
ATOM   1434  CG  GLU A  90       4.024   3.475  -4.345  1.00  0.130          C  
ATOM   1435  CD  GLU A  90       4.929   2.475  -3.597  1.00  0.130          C  
ATOM   1436  OE1 GLU A  90       4.390   1.652  -2.893  1.00  0.130          O  
ATOM   1437  OE2 GLU A  90       6.127   2.503  -3.740  1.00  0.130          O  
ATOM   1438  H   GLU A  90      -0.524   3.442  -4.688  1.00  0.080          H  
ATOM   1439  HA  GLU A  90       1.796   5.242  -4.370  1.00  0.120          H  
ATOM   1440 1HB  GLU A  90       2.426   3.322  -2.960  1.00  0.150          H  
ATOM   1441 2HB  GLU A  90       2.245   2.229  -4.310  1.00  0.150          H  
ATOM   1442 1HG  GLU A  90       4.192   3.358  -5.414  1.00  0.150          H  
ATOM   1443 2HG  GLU A  90       4.296   4.497  -4.070  1.00  0.150          H  
ATOM   1444  N   ILE A  91       2.377   5.000  -6.755  1.00  0.090          N  
ATOM   1445  CA  ILE A  91       2.595   4.961  -8.181  1.00  0.070          C  
ATOM   1446  C   ILE A  91       4.005   4.482  -8.440  1.00  0.080          C  
ATOM   1447  O   ILE A  91       4.969   5.070  -7.950  1.00  0.110          O  
ATOM   1448  CB  ILE A  91       2.531   6.361  -8.814  1.00  0.110          C  
ATOM   1449  CG1 ILE A  91       1.237   7.119  -8.406  1.00  0.110          C  
ATOM   1450  CG2 ILE A  91       2.646   6.200 -10.325  1.00  0.110          C  
ATOM   1451  CD1 ILE A  91      -0.026   6.493  -8.817  1.00  0.110          C  
ATOM   1452  H   ILE A  91       2.869   5.673  -6.177  1.00  0.110          H  
ATOM   1453  HA  ILE A  91       1.898   4.279  -8.649  1.00  0.080          H  
ATOM   1454  HB  ILE A  91       3.347   6.927  -8.496  1.00  0.130          H  
ATOM   1455 1HG1 ILE A  91       1.236   7.190  -7.313  1.00  0.130          H  
ATOM   1456 2HG1 ILE A  91       1.276   8.128  -8.810  1.00  0.130          H  
ATOM   1457 1HG2 ILE A  91       2.621   7.165 -10.796  1.00  0.130          H  
ATOM   1458 2HG2 ILE A  91       3.579   5.714 -10.578  1.00  0.130          H  
ATOM   1459 3HG2 ILE A  91       1.829   5.590 -10.684  1.00  0.130          H  
ATOM   1460 1HD1 ILE A  91      -0.851   7.063  -8.464  1.00  0.130          H  
ATOM   1461 2HD1 ILE A  91      -0.061   6.460  -9.884  1.00  0.130          H  
ATOM   1462 3HD1 ILE A  91      -0.090   5.495  -8.400  1.00  0.130          H  
ATOM   1463  N   ASN A  92       4.124   3.435  -9.238  1.00  0.070          N  
ATOM   1464  CA  ASN A  92       5.439   2.947  -9.622  1.00  0.090          C  
ATOM   1465  C   ASN A  92       5.757   3.411 -11.038  1.00  0.110          C  
ATOM   1466  O   ASN A  92       5.092   2.989 -11.987  1.00  0.110          O  
ATOM   1467  CB  ASN A  92       5.541   1.444  -9.484  1.00  0.120          C  
ATOM   1468  CG  ASN A  92       5.470   0.993  -8.046  1.00  0.120          C  
ATOM   1469  OD1 ASN A  92       5.511   1.793  -7.115  1.00  0.120          O  
ATOM   1470  ND2 ASN A  92       5.397  -0.291  -7.855  1.00  0.120          N  
ATOM   1471  H   ASN A  92       3.265   2.988  -9.563  1.00  0.080          H  
ATOM   1472  HA  ASN A  92       6.185   3.388  -8.964  1.00  0.110          H  
ATOM   1473 1HB  ASN A  92       4.723   0.987 -10.026  1.00  0.140          H  
ATOM   1474 2HB  ASN A  92       6.450   1.091  -9.938  1.00  0.140          H  
ATOM   1475 1HD2 ASN A  92       5.357  -0.656  -6.923  1.00  0.140          H  
ATOM   1476 2HD2 ASN A  92       5.394  -0.910  -8.637  1.00  0.140          H  
ATOM   1477  N   LEU A  93       6.732   4.311 -11.192  1.00  0.180          N  
ATOM   1478  CA  LEU A  93       7.047   4.812 -12.538  1.00  0.160          C  
ATOM   1479  C   LEU A  93       8.197   3.972 -13.080  1.00  0.110          C  
ATOM   1480  O   LEU A  93       9.268   3.982 -12.480  1.00  0.080          O  
ATOM   1481  CB  LEU A  93       7.518   6.285 -12.542  1.00  0.230          C  
ATOM   1482  CG  LEU A  93       6.659   7.392 -11.830  1.00  0.230          C  
ATOM   1483  CD1 LEU A  93       7.352   8.719 -12.002  1.00  0.230          C  
ATOM   1484  CD2 LEU A  93       5.340   7.501 -12.411  1.00  0.230          C  
ATOM   1485  H   LEU A  93       7.228   4.645 -10.357  1.00  0.220          H  
ATOM   1486  HA  LEU A  93       6.193   4.676 -13.179  1.00  0.190          H  
ATOM   1487 1HB  LEU A  93       8.486   6.305 -12.118  1.00  0.280          H  
ATOM   1488 2HB  LEU A  93       7.619   6.591 -13.584  1.00  0.280          H  
ATOM   1489  HG  LEU A  93       6.576   7.155 -10.759  1.00  0.280          H  
ATOM   1490 1HD1 LEU A  93       6.785   9.500 -11.534  1.00  0.280          H  
ATOM   1491 2HD1 LEU A  93       8.336   8.692 -11.578  1.00  0.280          H  
ATOM   1492 3HD1 LEU A  93       7.422   8.924 -13.058  1.00  0.280          H  
ATOM   1493 1HD2 LEU A  93       4.781   8.277 -11.903  1.00  0.280          H  
ATOM   1494 2HD2 LEU A  93       5.459   7.762 -13.441  1.00  0.280          H  
ATOM   1495 3HD2 LEU A  93       4.831   6.565 -12.309  1.00  0.280          H  
ATOM   1496  N   VAL A  94       7.982   3.243 -14.184  1.00  0.170          N  
ATOM   1497  CA  VAL A  94       8.964   2.304 -14.750  1.00  0.140          C  
ATOM   1498  C   VAL A  94       9.772   2.787 -15.953  1.00  0.120          C  
ATOM   1499  O   VAL A  94       9.212   3.089 -17.022  1.00  0.120          O  
ATOM   1500  CB  VAL A  94       8.222   1.013 -15.168  1.00  0.210          C  
ATOM   1501  CG1 VAL A  94       9.172   0.029 -15.857  1.00  0.210          C  
ATOM   1502  CG2 VAL A  94       7.592   0.393 -13.922  1.00  0.210          C  
ATOM   1503  H   VAL A  94       7.081   3.308 -14.664  1.00  0.200          H  
ATOM   1504  HA  VAL A  94       9.671   2.053 -13.957  1.00  0.170          H  
ATOM   1505  HB  VAL A  94       7.445   1.254 -15.872  1.00  0.250          H  
ATOM   1506 1HG1 VAL A  94       8.628  -0.872 -16.130  1.00  0.250          H  
ATOM   1507 2HG1 VAL A  94       9.596   0.466 -16.760  1.00  0.250          H  
ATOM   1508 3HG1 VAL A  94       9.956  -0.208 -15.194  1.00  0.250          H  
ATOM   1509 1HG2 VAL A  94       7.054  -0.508 -14.201  1.00  0.250          H  
ATOM   1510 2HG2 VAL A  94       8.367   0.142 -13.208  1.00  0.250          H  
ATOM   1511 3HG2 VAL A  94       6.899   1.105 -13.468  1.00  0.250          H  
ATOM   1512  N   HIS A  95      11.112   2.724 -15.809  1.00  0.110          N  
ATOM   1513  CA  HIS A  95      12.030   3.151 -16.861  1.00  0.070          C  
ATOM   1514  C   HIS A  95      13.055   2.062 -17.158  1.00  0.050          C  
ATOM   1515  O   HIS A  95      13.562   1.408 -16.242  1.00  0.130          O  
ATOM   1516  CB  HIS A  95      12.847   4.352 -16.403  1.00  0.110          C  
ATOM   1517  CG  HIS A  95      12.070   5.427 -15.866  1.00  0.110          C  
ATOM   1518  ND1 HIS A  95      11.470   5.334 -14.630  1.00  0.110          N  
ATOM   1519  CD2 HIS A  95      11.796   6.648 -16.325  1.00  0.110          C  
ATOM   1520  CE1 HIS A  95      10.841   6.427 -14.370  1.00  0.110          C  
ATOM   1521  NE2 HIS A  95      11.018   7.257 -15.382  1.00  0.110          N  
ATOM   1522  H   HIS A  95      11.490   2.457 -14.896  1.00  0.130          H  
ATOM   1523  HA  HIS A  95      11.481   3.378 -17.762  1.00  0.080          H  
ATOM   1524 1HB  HIS A  95      13.573   4.042 -15.687  1.00  0.140          H  
ATOM   1525 2HB  HIS A  95      13.385   4.747 -17.255  1.00  0.140          H  
ATOM   1526  HD1 HIS A  95      11.544   4.545 -13.998  1.00  0.140          H  
ATOM   1527  HD2 HIS A  95      12.075   7.175 -17.237  1.00  0.140          H  
ATOM   1528  HE1 HIS A  95      10.310   6.541 -13.438  1.00  0.140          H  
ATOM   1529  N   TRP A  96      13.454   1.942 -18.415  1.00  0.060          N  
ATOM   1530  CA  TRP A  96      14.471   0.957 -18.787  1.00  0.120          C  
ATOM   1531  C   TRP A  96      15.721   1.582 -19.378  1.00  0.090          C  
ATOM   1532  O   TRP A  96      15.649   2.589 -20.078  1.00  0.130          O  
ATOM   1533  CB  TRP A  96      13.901  -0.029 -19.792  1.00  0.140          C  
ATOM   1534  CG  TRP A  96      12.807  -0.855 -19.244  1.00  0.140          C  
ATOM   1535  CD1 TRP A  96      11.472  -0.608 -19.308  1.00  0.140          C  
ATOM   1536  CD2 TRP A  96      12.954  -2.076 -18.527  1.00  0.140          C  
ATOM   1537  NE1 TRP A  96      10.780  -1.616 -18.699  1.00  0.140          N  
ATOM   1538  CE2 TRP A  96      11.670  -2.524 -18.214  1.00  0.140          C  
ATOM   1539  CE3 TRP A  96      14.044  -2.819 -18.137  1.00  0.140          C  
ATOM   1540  CZ2 TRP A  96      11.459  -3.697 -17.538  1.00  0.140          C  
ATOM   1541  CZ3 TRP A  96      13.834  -3.974 -17.458  1.00  0.140          C  
ATOM   1542  CH2 TRP A  96      12.580  -4.416 -17.162  1.00  0.140          C  
ATOM   1543  H   TRP A  96      12.995   2.524 -19.123  1.00  0.070          H  
ATOM   1544  HA  TRP A  96      14.761   0.405 -17.896  1.00  0.140          H  
ATOM   1545 1HB  TRP A  96      13.521   0.516 -20.655  1.00  0.170          H  
ATOM   1546 2HB  TRP A  96      14.693  -0.688 -20.145  1.00  0.170          H  
ATOM   1547  HD1 TRP A  96      11.026   0.256 -19.786  1.00  0.170          H  
ATOM   1548  HE1 TRP A  96       9.776  -1.682 -18.617  1.00  0.170          H  
ATOM   1549  HE3 TRP A  96      15.053  -2.485 -18.358  1.00  0.170          H  
ATOM   1550  HZ2 TRP A  96      10.459  -4.055 -17.294  1.00  0.170          H  
ATOM   1551  HZ3 TRP A  96      14.689  -4.522 -17.151  1.00  0.170          H  
ATOM   1552  HH2 TRP A  96      12.465  -5.349 -16.612  1.00  0.170          H  
ATOM   1553  N   ASN A  97      16.869   0.954 -19.144  1.00  0.090          N  
ATOM   1554  CA  ASN A  97      18.137   1.444 -19.677  1.00  0.180          C  
ATOM   1555  C   ASN A  97      18.033   1.778 -21.152  1.00  0.430          C  
ATOM   1556  O   ASN A  97      17.621   0.943 -21.961  1.00  0.920          O  
ATOM   1557  CB  ASN A  97      19.219   0.418 -19.414  1.00  0.220          C  
ATOM   1558  CG  ASN A  97      20.593   0.845 -19.859  1.00  0.220          C  
ATOM   1559  OD1 ASN A  97      20.843   0.911 -21.076  1.00  0.220          O  
ATOM   1560  ND2 ASN A  97      21.474   1.105 -18.933  1.00  0.220          N  
ATOM   1561  H   ASN A  97      16.876   0.136 -18.525  1.00  0.110          H  
ATOM   1562  HA  ASN A  97      18.404   2.369 -19.163  1.00  0.220          H  
ATOM   1563 1HB  ASN A  97      19.250   0.208 -18.340  1.00  0.260          H  
ATOM   1564 2HB  ASN A  97      18.956  -0.509 -19.909  1.00  0.260          H  
ATOM   1565 1HD2 ASN A  97      22.406   1.374 -19.195  1.00  0.260          H  
ATOM   1566 2HD2 ASN A  97      21.224   1.027 -17.964  1.00  0.260          H  
ATOM   1567  N   LYS A  98      18.372   3.032 -21.488  1.00  0.420          N  
ATOM   1568  CA  LYS A  98      18.298   3.505 -22.855  1.00  0.550          C  
ATOM   1569  C   LYS A  98      19.559   3.164 -23.626  1.00  0.460          C  
ATOM   1570  O   LYS A  98      19.480   2.643 -24.740  1.00  0.830          O  
ATOM   1571  CB  LYS A  98      18.133   5.031 -22.890  1.00  0.720          C  
ATOM   1572  CG  LYS A  98      17.908   5.617 -24.288  1.00  0.720          C  
ATOM   1573  CD  LYS A  98      17.790   7.149 -24.257  1.00  0.720          C  
ATOM   1574  CE  LYS A  98      17.400   7.698 -25.623  1.00  0.720          C  
ATOM   1575  NZ  LYS A  98      17.303   9.188 -25.632  1.00  0.720          N  
ATOM   1576  H   LYS A  98      18.687   3.688 -20.769  1.00  0.500          H  
ATOM   1577  HA  LYS A  98      17.448   3.026 -23.346  1.00  0.660          H  
ATOM   1578 1HB  LYS A  98      17.312   5.309 -22.248  1.00  0.860          H  
ATOM   1579 2HB  LYS A  98      19.022   5.504 -22.478  1.00  0.860          H  
ATOM   1580 1HG  LYS A  98      18.743   5.346 -24.937  1.00  0.860          H  
ATOM   1581 2HG  LYS A  98      16.995   5.194 -24.708  1.00  0.860          H  
ATOM   1582 1HD  LYS A  98      17.076   7.481 -23.514  1.00  0.860          H  
ATOM   1583 2HD  LYS A  98      18.762   7.564 -23.989  1.00  0.860          H  
ATOM   1584 1HE  LYS A  98      18.130   7.384 -26.367  1.00  0.860          H  
ATOM   1585 2HE  LYS A  98      16.427   7.286 -25.886  1.00  0.860          H  
ATOM   1586 1HZ  LYS A  98      17.018   9.497 -26.550  1.00  0.860          H  
ATOM   1587 2HZ  LYS A  98      16.621   9.491 -24.946  1.00  0.860          H  
ATOM   1588 3HZ  LYS A  98      18.201   9.607 -25.414  1.00  0.860          H  
ATOM   1589  N   LYS A  99      20.709   3.545 -23.037  1.00  0.680          N  
ATOM   1590  CA  LYS A  99      22.071   3.424 -23.591  1.00  1.310          C  
ATOM   1591  C   LYS A  99      22.867   2.204 -23.049  1.00  1.840          C  
ATOM   1592  O   LYS A  99      24.083   2.392 -22.997  1.00  2.640          O  
ATOM   1593  CB  LYS A  99      22.835   4.713 -23.293  1.00  1.580          C  
ATOM   1594  CG  LYS A  99      22.221   5.939 -23.964  1.00  1.580          C  
ATOM   1595  CD  LYS A  99      22.976   7.219 -23.629  1.00  1.580          C  
ATOM   1596  CE  LYS A  99      22.288   8.431 -24.246  1.00  1.580          C  
ATOM   1597  NZ  LYS A  99      22.964   9.718 -23.889  1.00  1.580          N  
ATOM   1598  H   LYS A  99      20.620   3.944 -22.110  1.00  0.820          H  
ATOM   1599  HA  LYS A  99      21.994   3.365 -24.670  1.00  1.570          H  
ATOM   1600 1HB  LYS A  99      22.859   4.881 -22.215  1.00  1.900          H  
ATOM   1601 2HB  LYS A  99      23.863   4.621 -23.640  1.00  1.900          H  
ATOM   1602 1HG  LYS A  99      22.216   5.790 -25.043  1.00  1.900          H  
ATOM   1603 2HG  LYS A  99      21.192   6.050 -23.630  1.00  1.900          H  
ATOM   1604 1HD  LYS A  99      23.014   7.344 -22.545  1.00  1.900          H  
ATOM   1605 2HD  LYS A  99      23.994   7.153 -24.009  1.00  1.900          H  
ATOM   1606 1HE  LYS A  99      22.275   8.326 -25.328  1.00  1.900          H  
ATOM   1607 2HE  LYS A  99      21.260   8.466 -23.884  1.00  1.900          H  
ATOM   1608 1HZ  LYS A  99      22.454  10.482 -24.310  1.00  1.900          H  
ATOM   1609 2HZ  LYS A  99      22.968   9.844 -22.882  1.00  1.900          H  
ATOM   1610 3HZ  LYS A  99      23.912   9.716 -24.229  1.00  1.900          H  
ATOM   1611  N   LYS A 100      22.445   1.002 -23.462  1.00  1.580          N  
ATOM   1612  CA  LYS A 100      22.049   0.759 -24.852  1.00  0.990          C  
ATOM   1613  C   LYS A 100      21.419  -0.599 -25.080  1.00  0.280          C  
ATOM   1614  O   LYS A 100      22.110  -1.615 -25.182  1.00  0.290          O  
ATOM   1615  CB  LYS A 100      23.269   0.894 -25.776  1.00  1.620          C  
ATOM   1616  CG  LYS A 100      22.967   0.744 -27.266  1.00  1.620          C  
ATOM   1617  CD  LYS A 100      24.220   0.981 -28.107  1.00  1.620          C  
ATOM   1618  CE  LYS A 100      23.934   0.819 -29.596  1.00  1.620          C  
ATOM   1619  NZ  LYS A 100      25.154   1.045 -30.428  1.00  1.620          N  
ATOM   1620  H   LYS A 100      21.769   0.643 -22.789  1.00  1.900          H  
ATOM   1621  HA  LYS A 100      21.311   1.458 -25.164  1.00  1.190          H  
ATOM   1622 1HB  LYS A 100      23.742   1.863 -25.633  1.00  1.950          H  
ATOM   1623 2HB  LYS A 100      24.005   0.136 -25.505  1.00  1.950          H  
ATOM   1624 1HG  LYS A 100      22.593  -0.262 -27.469  1.00  1.950          H  
ATOM   1625 2HG  LYS A 100      22.199   1.462 -27.550  1.00  1.950          H  
ATOM   1626 1HD  LYS A 100      24.593   1.988 -27.923  1.00  1.950          H  
ATOM   1627 2HD  LYS A 100      24.990   0.267 -27.811  1.00  1.950          H  
ATOM   1628 1HE  LYS A 100      23.563  -0.190 -29.780  1.00  1.950          H  
ATOM   1629 2HE  LYS A 100      23.168   1.535 -29.892  1.00  1.950          H  
ATOM   1630 1HZ  LYS A 100      24.923   0.929 -31.405  1.00  1.950          H  
ATOM   1631 2HZ  LYS A 100      25.500   1.982 -30.274  1.00  1.950          H  
ATOM   1632 3HZ  LYS A 100      25.869   0.378 -30.172  1.00  1.950          H  
ATOM   1633  N   TYR A 101      20.095  -0.591 -25.220  1.00  0.590          N  
ATOM   1634  CA  TYR A 101      19.349  -1.824 -25.481  1.00  0.960          C  
ATOM   1635  C   TYR A 101      18.297  -1.656 -26.566  1.00  1.370          C  
ATOM   1636  O   TYR A 101      17.640  -0.624 -26.669  1.00  2.470          O  
ATOM   1637  CB  TYR A 101      18.712  -2.382 -24.208  1.00  1.200          C  
ATOM   1638  CG  TYR A 101      19.715  -2.817 -23.185  1.00  1.200          C  
ATOM   1639  CD1 TYR A 101      20.122  -1.956 -22.215  1.00  1.200          C  
ATOM   1640  CD2 TYR A 101      20.238  -4.092 -23.240  1.00  1.200          C  
ATOM   1641  CE1 TYR A 101      21.057  -2.363 -21.284  1.00  1.200          C  
ATOM   1642  CE2 TYR A 101      21.163  -4.503 -22.315  1.00  1.200          C  
ATOM   1643  CZ  TYR A 101      21.574  -3.636 -21.340  1.00  1.200          C  
ATOM   1644  OH  TYR A 101      22.490  -4.031 -20.406  1.00  1.200          O  
ATOM   1645  H   TYR A 101      19.623   0.317 -25.125  1.00  0.710          H  
ATOM   1646  HA  TYR A 101      20.054  -2.572 -25.844  1.00  1.150          H  
ATOM   1647 1HB  TYR A 101      18.073  -1.618 -23.754  1.00  1.440          H  
ATOM   1648 2HB  TYR A 101      18.080  -3.236 -24.450  1.00  1.440          H  
ATOM   1649  HD1 TYR A 101      19.701  -0.956 -22.187  1.00  1.440          H  
ATOM   1650  HD2 TYR A 101      19.916  -4.771 -24.016  1.00  1.440          H  
ATOM   1651  HE1 TYR A 101      21.388  -1.691 -20.508  1.00  1.440          H  
ATOM   1652  HE2 TYR A 101      21.570  -5.512 -22.360  1.00  1.440          H  
ATOM   1653  HH  TYR A 101      22.731  -3.273 -19.868  1.00  1.440          H  
ATOM   1654  N   SER A 102      18.097  -2.711 -27.357  1.00  0.630          N  
ATOM   1655  CA  SER A 102      17.059  -2.728 -28.387  1.00  0.760          C  
ATOM   1656  C   SER A 102      15.678  -3.069 -27.829  1.00  0.820          C  
ATOM   1657  O   SER A 102      14.659  -2.903 -28.507  1.00  1.400          O  
ATOM   1658  CB  SER A 102      17.431  -3.736 -29.451  1.00  1.010          C  
ATOM   1659  OG  SER A 102      17.418  -5.036 -28.922  1.00  1.010          O  
ATOM   1660  H   SER A 102      18.677  -3.534 -27.254  1.00  0.760          H  
ATOM   1661  HA  SER A 102      17.008  -1.737 -28.840  1.00  0.910          H  
ATOM   1662 1HB  SER A 102      16.724  -3.669 -30.276  1.00  1.210          H  
ATOM   1663 2HB  SER A 102      18.419  -3.507 -29.844  1.00  1.210          H  
ATOM   1664  HG  SER A 102      17.628  -5.624 -29.657  1.00  1.210          H  
ATOM   1665  N   SER A 103      15.658  -3.558 -26.595  1.00  0.860          N  
ATOM   1666  CA  SER A 103      14.442  -3.991 -25.924  1.00  0.810          C  
ATOM   1667  C   SER A 103      14.616  -4.101 -24.419  1.00  0.720          C  
ATOM   1668  O   SER A 103      15.669  -4.534 -23.931  1.00  0.670          O  
ATOM   1669  CB  SER A 103      13.967  -5.324 -26.443  1.00  1.150          C  
ATOM   1670  OG  SER A 103      12.814  -5.716 -25.744  1.00  1.150          O  
ATOM   1671  H   SER A 103      16.540  -3.641 -26.119  1.00  1.030          H  
ATOM   1672  HA  SER A 103      13.666  -3.249 -26.123  1.00  0.970          H  
ATOM   1673 1HB  SER A 103      13.748  -5.254 -27.508  1.00  1.380          H  
ATOM   1674 2HB  SER A 103      14.751  -6.072 -26.315  1.00  1.380          H  
ATOM   1675  HG  SER A 103      12.542  -6.598 -26.127  1.00  1.380          H  
ATOM   1676  N   TYR A 104      13.537  -3.824 -23.685  1.00  0.670          N  
ATOM   1677  CA  TYR A 104      13.490  -4.004 -22.229  1.00  0.560          C  
ATOM   1678  C   TYR A 104      13.790  -5.461 -21.856  1.00  0.460          C  
ATOM   1679  O   TYR A 104      14.218  -5.766 -20.737  1.00  0.370          O  
ATOM   1680  CB  TYR A 104      12.126  -3.616 -21.679  1.00  0.830          C  
ATOM   1681  CG  TYR A 104      11.032  -4.600 -21.938  1.00  0.830          C  
ATOM   1682  CD1 TYR A 104      10.792  -5.609 -21.011  1.00  0.830          C  
ATOM   1683  CD2 TYR A 104      10.263  -4.509 -23.078  1.00  0.830          C  
ATOM   1684  CE1 TYR A 104       9.788  -6.519 -21.234  1.00  0.830          C  
ATOM   1685  CE2 TYR A 104       9.257  -5.420 -23.301  1.00  0.830          C  
ATOM   1686  CZ  TYR A 104       9.017  -6.422 -22.386  1.00  0.830          C  
ATOM   1687  OH  TYR A 104       8.004  -7.326 -22.613  1.00  0.830          O  
ATOM   1688  H   TYR A 104      12.713  -3.482 -24.166  1.00  0.800          H  
ATOM   1689  HA  TYR A 104      14.243  -3.367 -21.774  1.00  0.670          H  
ATOM   1690 1HB  TYR A 104      12.214  -3.535 -20.638  1.00  0.990          H  
ATOM   1691 2HB  TYR A 104      11.826  -2.642 -22.066  1.00  0.990          H  
ATOM   1692  HD1 TYR A 104      11.402  -5.679 -20.106  1.00  0.990          H  
ATOM   1693  HD2 TYR A 104      10.447  -3.721 -23.803  1.00  0.990          H  
ATOM   1694  HE1 TYR A 104       9.600  -7.309 -20.511  1.00  0.990          H  
ATOM   1695  HE2 TYR A 104       8.649  -5.350 -24.202  1.00  0.990          H  
ATOM   1696  HH  TYR A 104       7.992  -7.980 -21.911  1.00  0.990          H  
ATOM   1697  N   GLU A 105      13.537  -6.360 -22.817  1.00  0.510          N  
ATOM   1698  CA  GLU A 105      13.724  -7.798 -22.713  1.00  0.460          C  
ATOM   1699  C   GLU A 105      15.189  -8.152 -22.500  1.00  0.450          C  
ATOM   1700  O   GLU A 105      15.511  -9.238 -22.013  1.00  0.420          O  
ATOM   1701  CB  GLU A 105      13.213  -8.459 -23.983  1.00  0.660          C  
ATOM   1702  CG  GLU A 105      11.707  -8.393 -24.157  1.00  0.660          C  
ATOM   1703  CD  GLU A 105      11.284  -8.806 -25.518  1.00  0.660          C  
ATOM   1704  OE1 GLU A 105      11.829  -8.254 -26.454  1.00  0.660          O  
ATOM   1705  OE2 GLU A 105      10.442  -9.663 -25.645  1.00  0.660          O  
ATOM   1706  H   GLU A 105      13.200  -6.007 -23.714  1.00  0.610          H  
ATOM   1707  HA  GLU A 105      13.150  -8.160 -21.861  1.00  0.550          H  
ATOM   1708 1HB  GLU A 105      13.689  -7.999 -24.843  1.00  0.800          H  
ATOM   1709 2HB  GLU A 105      13.502  -9.509 -23.981  1.00  0.800          H  
ATOM   1710 1HG  GLU A 105      11.228  -9.033 -23.418  1.00  0.800          H  
ATOM   1711 2HG  GLU A 105      11.383  -7.375 -23.977  1.00  0.800          H  
ATOM   1712  N   GLU A 106      16.074  -7.259 -22.948  1.00  0.500          N  
ATOM   1713  CA  GLU A 106      17.508  -7.422 -22.828  1.00  0.500          C  
ATOM   1714  C   GLU A 106      18.018  -6.535 -21.688  1.00  0.450          C  
ATOM   1715  O   GLU A 106      18.935  -6.910 -20.955  1.00  0.420          O  
ATOM   1716  CB  GLU A 106      18.192  -7.046 -24.143  1.00  0.700          C  
ATOM   1717  CG  GLU A 106      17.786  -7.899 -25.360  1.00  0.700          C  
ATOM   1718  CD  GLU A 106      18.248  -9.350 -25.300  1.00  0.700          C  
ATOM   1719  OE1 GLU A 106      19.359  -9.605 -24.860  1.00  0.700          O  
ATOM   1720  OE2 GLU A 106      17.485 -10.208 -25.690  1.00  0.700          O  
ATOM   1721  H   GLU A 106      15.728  -6.396 -23.359  1.00  0.600          H  
ATOM   1722  HA  GLU A 106      17.731  -8.460 -22.591  1.00  0.600          H  
ATOM   1723 1HB  GLU A 106      17.954  -6.010 -24.382  1.00  0.840          H  
ATOM   1724 2HB  GLU A 106      19.272  -7.122 -24.022  1.00  0.840          H  
ATOM   1725 1HG  GLU A 106      16.698  -7.885 -25.442  1.00  0.840          H  
ATOM   1726 2HG  GLU A 106      18.190  -7.432 -26.259  1.00  0.840          H  
ATOM   1727  N   ALA A 107      17.420  -5.346 -21.514  1.00  0.450          N  
ATOM   1728  CA  ALA A 107      17.860  -4.433 -20.456  1.00  0.410          C  
ATOM   1729  C   ALA A 107      17.739  -5.099 -19.095  1.00  0.310          C  
ATOM   1730  O   ALA A 107      18.615  -4.969 -18.244  1.00  0.260          O  
ATOM   1731  CB  ALA A 107      17.077  -3.133 -20.479  1.00  0.590          C  
ATOM   1732  H   ALA A 107      16.680  -5.066 -22.163  1.00  0.540          H  
ATOM   1733  HA  ALA A 107      18.910  -4.216 -20.616  1.00  0.490          H  
ATOM   1734 1HB  ALA A 107      17.440  -2.471 -19.694  1.00  0.710          H  
ATOM   1735 2HB  ALA A 107      17.190  -2.650 -21.445  1.00  0.710          H  
ATOM   1736 3HB  ALA A 107      16.036  -3.356 -20.309  1.00  0.710          H  
ATOM   1737  N   LYS A 108      16.672  -5.894 -18.923  1.00  0.290          N  
ATOM   1738  CA  LYS A 108      16.374  -6.615 -17.683  1.00  0.190          C  
ATOM   1739  C   LYS A 108      17.434  -7.628 -17.287  1.00  0.190          C  
ATOM   1740  O   LYS A 108      17.391  -8.157 -16.182  1.00  0.170          O  
ATOM   1741  CB  LYS A 108      15.026  -7.336 -17.765  1.00  0.310          C  
ATOM   1742  CG  LYS A 108      14.996  -8.538 -18.684  1.00  0.310          C  
ATOM   1743  CD  LYS A 108      13.564  -9.064 -18.892  1.00  0.310          C  
ATOM   1744  CE  LYS A 108      13.030  -9.789 -17.644  1.00  0.310          C  
ATOM   1745  NZ  LYS A 108      11.724 -10.467 -17.903  1.00  0.310          N  
ATOM   1746  H   LYS A 108      15.979  -5.943 -19.676  1.00  0.350          H  
ATOM   1747  HA  LYS A 108      16.328  -5.891 -16.870  1.00  0.230          H  
ATOM   1748 1HB  LYS A 108      14.724  -7.635 -16.760  1.00  0.370          H  
ATOM   1749 2HB  LYS A 108      14.279  -6.657 -18.149  1.00  0.370          H  
ATOM   1750 1HG  LYS A 108      15.419  -8.255 -19.642  1.00  0.370          H  
ATOM   1751 2HG  LYS A 108      15.606  -9.338 -18.267  1.00  0.370          H  
ATOM   1752 1HD  LYS A 108      12.907  -8.225 -19.136  1.00  0.370          H  
ATOM   1753 2HD  LYS A 108      13.565  -9.754 -19.737  1.00  0.370          H  
ATOM   1754 1HE  LYS A 108      13.759 -10.533 -17.328  1.00  0.370          H  
ATOM   1755 2HE  LYS A 108      12.887  -9.069 -16.839  1.00  0.370          H  
ATOM   1756 1HZ  LYS A 108      11.414 -10.930 -17.060  1.00  0.370          H  
ATOM   1757 2HZ  LYS A 108      11.034  -9.787 -18.181  1.00  0.370          H  
ATOM   1758 3HZ  LYS A 108      11.837 -11.151 -18.638  1.00  0.370          H  
ATOM   1759  N   LYS A 109      18.353  -7.964 -18.182  1.00  0.260          N  
ATOM   1760  CA  LYS A 109      19.375  -8.930 -17.844  1.00  0.310          C  
ATOM   1761  C   LYS A 109      20.462  -8.269 -16.999  1.00  0.290          C  
ATOM   1762  O   LYS A 109      21.312  -8.952 -16.428  1.00  0.300          O  
ATOM   1763  CB  LYS A 109      19.972  -9.515 -19.119  1.00  0.410          C  
ATOM   1764  CG  LYS A 109      18.988 -10.354 -19.933  1.00  0.410          C  
ATOM   1765  CD  LYS A 109      19.620 -10.849 -21.227  1.00  0.410          C  
ATOM   1766  CE  LYS A 109      18.630 -11.654 -22.066  1.00  0.410          C  
ATOM   1767  NZ  LYS A 109      19.231 -12.073 -23.375  1.00  0.410          N  
ATOM   1768  H   LYS A 109      18.378  -7.516 -19.102  1.00  0.310          H  
ATOM   1769  HA  LYS A 109      18.924  -9.729 -17.256  1.00  0.370          H  
ATOM   1770 1HB  LYS A 109      20.332  -8.703 -19.753  1.00  0.500          H  
ATOM   1771 2HB  LYS A 109      20.827 -10.141 -18.867  1.00  0.500          H  
ATOM   1772 1HG  LYS A 109      18.660 -11.206 -19.338  1.00  0.500          H  
ATOM   1773 2HG  LYS A 109      18.111  -9.745 -20.176  1.00  0.500          H  
ATOM   1774 1HD  LYS A 109      19.944  -9.985 -21.820  1.00  0.500          H  
ATOM   1775 2HD  LYS A 109      20.489 -11.464 -21.004  1.00  0.500          H  
ATOM   1776 1HE  LYS A 109      18.324 -12.540 -21.515  1.00  0.500          H  
ATOM   1777 2HE  LYS A 109      17.750 -11.037 -22.267  1.00  0.500          H  
ATOM   1778 1HZ  LYS A 109      18.546 -12.584 -23.912  1.00  0.500          H  
ATOM   1779 2HZ  LYS A 109      19.503 -11.221 -23.907  1.00  0.500          H  
ATOM   1780 3HZ  LYS A 109      20.041 -12.648 -23.225  1.00  0.500          H  
ATOM   1781  N   HIS A 110      20.462  -6.932 -16.963  1.00  0.270          N  
ATOM   1782  CA  HIS A 110      21.430  -6.159 -16.205  1.00  0.230          C  
ATOM   1783  C   HIS A 110      20.923  -5.903 -14.777  1.00  0.090          C  
ATOM   1784  O   HIS A 110      19.742  -5.610 -14.557  1.00  0.080          O  
ATOM   1785  CB  HIS A 110      21.740  -4.845 -16.920  1.00  0.340          C  
ATOM   1786  CG  HIS A 110      22.921  -4.138 -16.360  1.00  0.340          C  
ATOM   1787  ND1 HIS A 110      22.870  -3.398 -15.203  1.00  0.340          N  
ATOM   1788  CD2 HIS A 110      24.203  -4.076 -16.795  1.00  0.340          C  
ATOM   1789  CE1 HIS A 110      24.077  -2.900 -14.949  1.00  0.340          C  
ATOM   1790  NE2 HIS A 110      24.899  -3.302 -15.899  1.00  0.340          N  
ATOM   1791  H   HIS A 110      19.734  -6.416 -17.464  1.00  0.320          H  
ATOM   1792  HA  HIS A 110      22.359  -6.720 -16.126  1.00  0.280          H  
ATOM   1793 1HB  HIS A 110      21.921  -5.045 -17.975  1.00  0.410          H  
ATOM   1794 2HB  HIS A 110      20.879  -4.186 -16.862  1.00  0.410          H  
ATOM   1795  HD2 HIS A 110      24.607  -4.556 -17.688  1.00  0.410          H  
ATOM   1796  HE1 HIS A 110      24.347  -2.270 -14.103  1.00  0.410          H  
ATOM   1797  HE2 HIS A 110      25.889  -3.081 -15.957  1.00  0.410          H  
ATOM   1798  N   ASP A 111      21.840  -5.894 -13.809  1.00  0.090          N  
ATOM   1799  CA  ASP A 111      21.530  -5.665 -12.388  1.00  0.250          C  
ATOM   1800  C   ASP A 111      20.827  -4.321 -12.113  1.00  0.410          C  
ATOM   1801  O   ASP A 111      20.197  -4.129 -11.072  1.00  0.580          O  
ATOM   1802  CB  ASP A 111      22.816  -5.692 -11.575  1.00  0.290          C  
ATOM   1803  CG  ASP A 111      23.497  -7.063 -11.455  1.00  0.290          C  
ATOM   1804  OD1 ASP A 111      22.915  -8.048 -11.817  1.00  0.290          O  
ATOM   1805  OD2 ASP A 111      24.613  -7.100 -10.990  1.00  0.290          O  
ATOM   1806  H   ASP A 111      22.794  -6.122 -14.055  1.00  0.110          H  
ATOM   1807  HA  ASP A 111      20.873  -6.468 -12.051  1.00  0.300          H  
ATOM   1808 1HB  ASP A 111      23.508  -5.020 -12.044  1.00  0.340          H  
ATOM   1809 2HB  ASP A 111      22.607  -5.318 -10.578  1.00  0.340          H  
ATOM   1810  N   ASP A 112      21.009  -3.359 -13.016  1.00  0.500          N  
ATOM   1811  CA  ASP A 112      20.409  -2.037 -12.910  1.00  0.820          C  
ATOM   1812  C   ASP A 112      19.699  -1.699 -14.230  1.00  0.550          C  
ATOM   1813  O   ASP A 112      19.688  -0.553 -14.678  1.00  0.690          O  
ATOM   1814  CB  ASP A 112      21.483  -0.984 -12.581  1.00  1.020          C  
ATOM   1815  CG  ASP A 112      20.919   0.327 -12.087  1.00  1.020          C  
ATOM   1816  OD1 ASP A 112      19.864   0.294 -11.542  1.00  1.020          O  
ATOM   1817  OD2 ASP A 112      21.553   1.347 -12.236  1.00  1.020          O  
ATOM   1818  H   ASP A 112      21.588  -3.547 -13.834  1.00  0.600          H  
ATOM   1819  HA  ASP A 112      19.663  -2.048 -12.113  1.00  0.980          H  
ATOM   1820 1HB  ASP A 112      22.135  -1.378 -11.815  1.00  1.220          H  
ATOM   1821 2HB  ASP A 112      22.095  -0.799 -13.466  1.00  1.220          H  
ATOM   1822  N   GLY A 113      19.121  -2.718 -14.873  1.00  0.280          N  
ATOM   1823  CA  GLY A 113      18.380  -2.573 -16.130  1.00  0.440          C  
ATOM   1824  C   GLY A 113      17.144  -1.668 -16.041  1.00  0.160          C  
ATOM   1825  O   GLY A 113      16.786  -0.986 -17.010  1.00  0.120          O  
ATOM   1826  H   GLY A 113      19.204  -3.658 -14.472  1.00  0.340          H  
ATOM   1827 1HA  GLY A 113      19.051  -2.213 -16.908  1.00  0.530          H  
ATOM   1828 2HA  GLY A 113      18.056  -3.564 -16.430  1.00  0.530          H  
ATOM   1829  N   ILE A 114      16.491  -1.683 -14.876  1.00  0.060          N  
ATOM   1830  CA  ILE A 114      15.262  -0.946 -14.567  1.00  0.240          C  
ATOM   1831  C   ILE A 114      15.304   0.025 -13.373  1.00  0.290          C  
ATOM   1832  O   ILE A 114      15.905  -0.264 -12.347  1.00  0.370          O  
ATOM   1833  CB  ILE A 114      14.091  -1.968 -14.434  1.00  0.260          C  
ATOM   1834  CG1 ILE A 114      12.772  -1.277 -14.006  1.00  0.260          C  
ATOM   1835  CG2 ILE A 114      14.454  -3.172 -13.648  1.00  0.260          C  
ATOM   1836  CD1 ILE A 114      11.534  -2.150 -14.098  1.00  0.260          C  
ATOM   1837  H   ILE A 114      16.854  -2.290 -14.128  1.00  0.070          H  
ATOM   1838  HA  ILE A 114      15.035  -0.344 -15.441  1.00  0.290          H  
ATOM   1839  HB  ILE A 114      13.883  -2.297 -15.409  1.00  0.320          H  
ATOM   1840 1HG1 ILE A 114      12.879  -0.969 -12.981  1.00  0.320          H  
ATOM   1841 2HG1 ILE A 114      12.603  -0.395 -14.629  1.00  0.320          H  
ATOM   1842 1HG2 ILE A 114      13.659  -3.894 -13.653  1.00  0.320          H  
ATOM   1843 2HG2 ILE A 114      15.330  -3.648 -14.075  1.00  0.320          H  
ATOM   1844 3HG2 ILE A 114      14.660  -2.894 -12.675  1.00  0.320          H  
ATOM   1845 1HD1 ILE A 114      10.676  -1.598 -13.750  1.00  0.320          H  
ATOM   1846 2HD1 ILE A 114      11.380  -2.450 -15.116  1.00  0.320          H  
ATOM   1847 3HD1 ILE A 114      11.636  -3.020 -13.479  1.00  0.320          H  
ATOM   1848  N   ILE A 115      14.667   1.191 -13.547  1.00  0.210          N  
ATOM   1849  CA  ILE A 115      14.493   2.196 -12.490  1.00  0.170          C  
ATOM   1850  C   ILE A 115      13.041   2.342 -12.147  1.00  0.120          C  
ATOM   1851  O   ILE A 115      12.197   2.476 -13.045  1.00  0.130          O  
ATOM   1852  CB  ILE A 115      14.952   3.622 -12.842  1.00  0.250          C  
ATOM   1853  CG1 ILE A 115      16.366   3.635 -13.089  1.00  0.250          C  
ATOM   1854  CG2 ILE A 115      14.519   4.661 -11.738  1.00  0.250          C  
ATOM   1855  CD1 ILE A 115      16.832   4.923 -13.609  1.00  0.250          C  
ATOM   1856  H   ILE A 115      14.237   1.350 -14.463  1.00  0.250          H  
ATOM   1857  HA  ILE A 115      15.026   1.863 -11.605  1.00  0.200          H  
ATOM   1858  HB  ILE A 115      14.490   3.907 -13.753  1.00  0.300          H  
ATOM   1859 1HG1 ILE A 115      16.904   3.392 -12.185  1.00  0.300          H  
ATOM   1860 2HG1 ILE A 115      16.580   2.869 -13.818  1.00  0.300          H  
ATOM   1861 1HG2 ILE A 115      14.806   5.652 -12.014  1.00  0.300          H  
ATOM   1862 2HG2 ILE A 115      13.443   4.681 -11.610  1.00  0.300          H  
ATOM   1863 3HG2 ILE A 115      14.990   4.397 -10.786  1.00  0.300          H  
ATOM   1864 1HD1 ILE A 115      17.856   4.812 -13.797  1.00  0.300          H  
ATOM   1865 2HD1 ILE A 115      16.309   5.156 -14.519  1.00  0.300          H  
ATOM   1866 3HD1 ILE A 115      16.695   5.727 -12.913  1.00  0.300          H  
ATOM   1867  N   ILE A 116      12.723   2.304 -10.860  1.00  0.090          N  
ATOM   1868  CA  ILE A 116      11.342   2.506 -10.496  1.00  0.070          C  
ATOM   1869  C   ILE A 116      11.213   3.649  -9.487  1.00  0.060          C  
ATOM   1870  O   ILE A 116      11.863   3.636  -8.434  1.00  0.050          O  
ATOM   1871  CB  ILE A 116      10.703   1.234  -9.942  1.00  0.110          C  
ATOM   1872  CG1 ILE A 116      10.862   0.091 -10.963  1.00  0.110          C  
ATOM   1873  CG2 ILE A 116       9.188   1.531  -9.755  1.00  0.110          C  
ATOM   1874  CD1 ILE A 116      10.503  -1.271 -10.453  1.00  0.110          C  
ATOM   1875  H   ILE A 116      13.462   2.190 -10.159  1.00  0.110          H  
ATOM   1876  HA  ILE A 116      10.800   2.772 -11.382  1.00  0.080          H  
ATOM   1877  HB  ILE A 116      11.171   0.942  -9.012  1.00  0.130          H  
ATOM   1878 1HG1 ILE A 116      10.262   0.317 -11.835  1.00  0.130          H  
ATOM   1879 2HG1 ILE A 116      11.888   0.040 -11.255  1.00  0.130          H  
ATOM   1880 1HG2 ILE A 116       8.686   0.656  -9.393  1.00  0.130          H  
ATOM   1881 2HG2 ILE A 116       9.033   2.341  -9.046  1.00  0.130          H  
ATOM   1882 3HG2 ILE A 116       8.758   1.816 -10.718  1.00  0.130          H  
ATOM   1883 1HD1 ILE A 116      10.666  -2.005 -11.233  1.00  0.130          H  
ATOM   1884 2HD1 ILE A 116      11.130  -1.520  -9.595  1.00  0.130          H  
ATOM   1885 3HD1 ILE A 116       9.465  -1.307 -10.154  1.00  0.130          H  
ATOM   1886  N   ILE A 117      10.379   4.634  -9.809  1.00  0.060          N  
ATOM   1887  CA  ILE A 117      10.132   5.743  -8.891  1.00  0.040          C  
ATOM   1888  C   ILE A 117       8.869   5.516  -8.098  1.00  0.080          C  
ATOM   1889  O   ILE A 117       7.829   5.182  -8.662  1.00  0.240          O  
ATOM   1890  CB  ILE A 117      10.038   7.138  -9.554  1.00  0.060          C  
ATOM   1891  CG1 ILE A 117      11.373   7.557 -10.170  1.00  0.060          C  
ATOM   1892  CG2 ILE A 117       9.539   8.177  -8.543  1.00  0.060          C  
ATOM   1893  CD1 ILE A 117      11.325   8.794 -11.007  1.00  0.060          C  
ATOM   1894  H   ILE A 117       9.900   4.566 -10.714  1.00  0.070          H  
ATOM   1895  HA  ILE A 117      10.956   5.784  -8.195  1.00  0.050          H  
ATOM   1896  HB  ILE A 117       9.343   7.087 -10.331  1.00  0.080          H  
ATOM   1897 1HG1 ILE A 117      12.037   7.771  -9.389  1.00  0.080          H  
ATOM   1898 2HG1 ILE A 117      11.771   6.736 -10.767  1.00  0.080          H  
ATOM   1899 1HG2 ILE A 117       9.428   9.116  -9.023  1.00  0.080          H  
ATOM   1900 2HG2 ILE A 117       8.584   7.901  -8.159  1.00  0.080          H  
ATOM   1901 3HG2 ILE A 117      10.252   8.263  -7.714  1.00  0.080          H  
ATOM   1902 1HD1 ILE A 117      12.320   9.019 -11.346  1.00  0.080          H  
ATOM   1903 2HD1 ILE A 117      10.668   8.642 -11.860  1.00  0.080          H  
ATOM   1904 3HD1 ILE A 117      10.975   9.626 -10.432  1.00  0.080          H  
ATOM   1905  N   ALA A 118       8.961   5.677  -6.779  1.00  0.040          N  
ATOM   1906  CA  ALA A 118       7.797   5.519  -5.917  1.00  0.040          C  
ATOM   1907  C   ALA A 118       7.203   6.854  -5.494  1.00  0.050          C  
ATOM   1908  O   ALA A 118       7.815   7.648  -4.760  1.00  0.060          O  
ATOM   1909  CB  ALA A 118       8.126   4.761  -4.659  1.00  0.060          C  
ATOM   1910  H   ALA A 118       9.866   5.951  -6.394  1.00  0.050          H  
ATOM   1911  HA  ALA A 118       7.040   4.964  -6.475  1.00  0.050          H  
ATOM   1912 1HB  ALA A 118       7.221   4.652  -4.064  1.00  0.070          H  
ATOM   1913 2HB  ALA A 118       8.522   3.784  -4.892  1.00  0.070          H  
ATOM   1914 3HB  ALA A 118       8.829   5.326  -4.124  1.00  0.070          H  
ATOM   1915  N   ILE A 119       5.986   7.096  -5.949  1.00  0.040          N  
ATOM   1916  CA  ILE A 119       5.260   8.301  -5.589  1.00  0.060          C  
ATOM   1917  C   ILE A 119       4.117   7.871  -4.693  1.00  0.050          C  
ATOM   1918  O   ILE A 119       3.301   7.029  -5.059  1.00  0.070          O  
ATOM   1919  CB  ILE A 119       4.755   9.080  -6.817  1.00  0.080          C  
ATOM   1920  CG1 ILE A 119       5.949   9.502  -7.653  1.00  0.080          C  
ATOM   1921  CG2 ILE A 119       3.906  10.266  -6.390  1.00  0.080          C  
ATOM   1922  CD1 ILE A 119       5.643  10.055  -8.997  1.00  0.080          C  
ATOM   1923  H   ILE A 119       5.565   6.404  -6.585  1.00  0.050          H  
ATOM   1924  HA  ILE A 119       5.913   8.957  -5.013  1.00  0.070          H  
ATOM   1925  HB  ILE A 119       4.169   8.458  -7.405  1.00  0.090          H  
ATOM   1926 1HG1 ILE A 119       6.497  10.238  -7.104  1.00  0.090          H  
ATOM   1927 2HG1 ILE A 119       6.569   8.641  -7.796  1.00  0.090          H  
ATOM   1928 1HG2 ILE A 119       3.539  10.804  -7.258  1.00  0.090          H  
ATOM   1929 2HG2 ILE A 119       3.047   9.920  -5.812  1.00  0.090          H  
ATOM   1930 3HG2 ILE A 119       4.504  10.939  -5.777  1.00  0.090          H  
ATOM   1931 1HD1 ILE A 119       6.577  10.304  -9.475  1.00  0.090          H  
ATOM   1932 2HD1 ILE A 119       5.109   9.310  -9.587  1.00  0.090          H  
ATOM   1933 3HD1 ILE A 119       5.051  10.933  -8.916  1.00  0.090          H  
ATOM   1934  N   PHE A 120       4.066   8.428  -3.507  1.00  0.050          N  
ATOM   1935  CA  PHE A 120       3.054   8.014  -2.549  1.00  0.050          C  
ATOM   1936  C   PHE A 120       1.818   8.858  -2.607  1.00  0.060          C  
ATOM   1937  O   PHE A 120       1.892  10.063  -2.851  1.00  0.080          O  
ATOM   1938  CB  PHE A 120       3.601   8.090  -1.160  1.00  0.070          C  
ATOM   1939  CG  PHE A 120       4.671   7.162  -0.974  1.00  0.070          C  
ATOM   1940  CD1 PHE A 120       5.940   7.623  -1.031  1.00  0.070          C  
ATOM   1941  CD2 PHE A 120       4.440   5.820  -0.782  1.00  0.070          C  
ATOM   1942  CE1 PHE A 120       6.970   6.797  -0.896  1.00  0.070          C  
ATOM   1943  CE2 PHE A 120       5.481   4.961  -0.632  1.00  0.070          C  
ATOM   1944  CZ  PHE A 120       6.766   5.446  -0.689  1.00  0.070          C  
ATOM   1945  H   PHE A 120       4.773   9.108  -3.265  1.00  0.060          H  
ATOM   1946  HA  PHE A 120       2.769   6.983  -2.762  1.00  0.060          H  
ATOM   1947 1HB  PHE A 120       3.958   9.094  -0.934  1.00  0.080          H  
ATOM   1948 2HB  PHE A 120       2.820   7.855  -0.488  1.00  0.080          H  
ATOM   1949  HD1 PHE A 120       6.121   8.687  -1.193  1.00  0.080          H  
ATOM   1950  HD2 PHE A 120       3.416   5.450  -0.750  1.00  0.080          H  
ATOM   1951  HE1 PHE A 120       7.958   7.221  -0.951  1.00  0.080          H  
ATOM   1952  HE2 PHE A 120       5.287   3.905  -0.473  1.00  0.080          H  
ATOM   1953  HZ  PHE A 120       7.611   4.775  -0.576  1.00  0.080          H  
ATOM   1954  N   LEU A 121       0.680   8.238  -2.350  1.00  0.090          N  
ATOM   1955  CA  LEU A 121      -0.555   8.992  -2.339  1.00  0.120          C  
ATOM   1956  C   LEU A 121      -1.125   9.184  -0.937  1.00  0.200          C  
ATOM   1957  O   LEU A 121      -1.123   8.269  -0.097  1.00  0.210          O  
ATOM   1958  CB  LEU A 121      -1.567   8.272  -3.219  1.00  0.160          C  
ATOM   1959  CG  LEU A 121      -1.104   7.963  -4.678  1.00  0.160          C  
ATOM   1960  CD1 LEU A 121      -2.228   7.241  -5.413  1.00  0.160          C  
ATOM   1961  CD2 LEU A 121      -0.689   9.234  -5.404  1.00  0.160          C  
ATOM   1962  H   LEU A 121       0.672   7.227  -2.186  1.00  0.110          H  
ATOM   1963  HA  LEU A 121      -0.372   9.987  -2.739  1.00  0.140          H  
ATOM   1964 1HB  LEU A 121      -1.828   7.329  -2.745  1.00  0.190          H  
ATOM   1965 2HB  LEU A 121      -2.437   8.874  -3.262  1.00  0.190          H  
ATOM   1966  HG  LEU A 121      -0.244   7.285  -4.640  1.00  0.190          H  
ATOM   1967 1HD1 LEU A 121      -1.904   6.991  -6.413  1.00  0.190          H  
ATOM   1968 2HD1 LEU A 121      -2.485   6.330  -4.885  1.00  0.190          H  
ATOM   1969 3HD1 LEU A 121      -3.104   7.883  -5.471  1.00  0.190          H  
ATOM   1970 1HD2 LEU A 121      -0.360   8.968  -6.384  1.00  0.190          H  
ATOM   1971 2HD2 LEU A 121      -1.533   9.921  -5.465  1.00  0.190          H  
ATOM   1972 3HD2 LEU A 121       0.131   9.713  -4.890  1.00  0.190          H  
ATOM   1973  N   GLN A 122      -1.667  10.368  -0.705  1.00  0.260          N  
ATOM   1974  CA  GLN A 122      -2.294  10.716   0.565  1.00  0.390          C  
ATOM   1975  C   GLN A 122      -3.565  11.508   0.349  1.00  0.480          C  
ATOM   1976  O   GLN A 122      -3.555  12.487  -0.398  1.00  0.560          O  
ATOM   1977  CB  GLN A 122      -1.311  11.549   1.408  1.00  0.490          C  
ATOM   1978  CG  GLN A 122      -1.851  12.112   2.739  1.00  0.490          C  
ATOM   1979  CD  GLN A 122      -2.081  11.079   3.802  1.00  0.490          C  
ATOM   1980  OE1 GLN A 122      -1.150  10.318   4.141  1.00  0.490          O  
ATOM   1981  NE2 GLN A 122      -3.317  11.038   4.337  1.00  0.490          N  
ATOM   1982  H   GLN A 122      -1.602  11.090  -1.433  1.00  0.310          H  
ATOM   1983  HA  GLN A 122      -2.550   9.801   1.097  1.00  0.470          H  
ATOM   1984 1HB  GLN A 122      -0.431  10.947   1.633  1.00  0.590          H  
ATOM   1985 2HB  GLN A 122      -0.981  12.406   0.816  1.00  0.590          H  
ATOM   1986 1HG  GLN A 122      -1.115  12.816   3.121  1.00  0.590          H  
ATOM   1987 2HG  GLN A 122      -2.788  12.642   2.566  1.00  0.590          H  
ATOM   1988 1HE2 GLN A 122      -3.540  10.368   5.059  1.00  0.590          H  
ATOM   1989 2HE2 GLN A 122      -4.050  11.705   4.009  1.00  0.590          H  
ATOM   1990  N   VAL A 123      -4.650  11.119   1.012  1.00  0.440          N  
ATOM   1991  CA  VAL A 123      -5.853  11.914   0.883  1.00  0.480          C  
ATOM   1992  C   VAL A 123      -5.713  13.147   1.760  1.00  0.570          C  
ATOM   1993  O   VAL A 123      -5.458  13.025   2.969  1.00  0.680          O  
ATOM   1994  CB  VAL A 123      -7.090  11.093   1.267  1.00  0.660          C  
ATOM   1995  CG1 VAL A 123      -8.316  11.950   1.235  1.00  0.660          C  
ATOM   1996  CG2 VAL A 123      -7.242   9.959   0.278  1.00  0.660          C  
ATOM   1997  H   VAL A 123      -4.634  10.295   1.598  1.00  0.530          H  
ATOM   1998  HA  VAL A 123      -5.950  12.215  -0.146  1.00  0.580          H  
ATOM   1999  HB  VAL A 123      -6.973  10.699   2.276  1.00  0.790          H  
ATOM   2000 1HG1 VAL A 123      -9.174  11.346   1.505  1.00  0.790          H  
ATOM   2001 2HG1 VAL A 123      -8.223  12.771   1.947  1.00  0.790          H  
ATOM   2002 3HG1 VAL A 123      -8.443  12.353   0.236  1.00  0.790          H  
ATOM   2003 1HG2 VAL A 123      -8.118   9.367   0.543  1.00  0.790          H  
ATOM   2004 2HG2 VAL A 123      -7.366  10.363  -0.725  1.00  0.790          H  
ATOM   2005 3HG2 VAL A 123      -6.357   9.330   0.307  1.00  0.790          H  
ATOM   2006  N   SER A 124      -5.795  14.328   1.127  1.00  0.580          N  
ATOM   2007  CA  SER A 124      -5.588  15.578   1.848  1.00  0.700          C  
ATOM   2008  C   SER A 124      -6.604  16.721   1.675  1.00  0.750          C  
ATOM   2009  O   SER A 124      -6.393  17.664   2.439  1.00  1.500          O  
ATOM   2010  CB  SER A 124      -4.247  16.147   1.436  1.00  0.930          C  
ATOM   2011  OG  SER A 124      -3.174  15.324   1.800  1.00  0.930          O  
ATOM   2012  H   SER A 124      -6.036  14.325   0.132  1.00  0.700          H  
ATOM   2013  HA  SER A 124      -5.552  15.334   2.909  1.00  0.840          H  
ATOM   2014 1HB  SER A 124      -4.256  16.262   0.370  1.00  1.120          H  
ATOM   2015 2HB  SER A 124      -4.113  17.137   1.868  1.00  1.120          H  
ATOM   2016  HG  SER A 124      -2.387  15.752   1.421  1.00  1.120          H  
ATOM   2017  N   ASP A 125      -6.864  16.996   0.382  1.00  0.900          N  
ATOM   2018  CA  ASP A 125      -8.075  17.729   0.011  1.00  0.760          C  
ATOM   2019  C   ASP A 125      -8.608  17.456  -1.421  1.00  0.480          C  
ATOM   2020  O   ASP A 125      -8.530  16.338  -1.925  1.00  1.420          O  
ATOM   2021  CB  ASP A 125      -7.831  19.227   0.284  1.00  1.120          C  
ATOM   2022  CG  ASP A 125      -6.611  19.741  -0.443  1.00  1.120          C  
ATOM   2023  OD1 ASP A 125      -5.961  18.933  -1.071  1.00  1.120          O  
ATOM   2024  OD2 ASP A 125      -6.345  20.913  -0.391  1.00  1.120          O  
ATOM   2025  H   ASP A 125      -6.094  17.473  -0.101  1.00  1.080          H  
ATOM   2026  HA  ASP A 125      -8.860  17.415   0.698  1.00  0.910          H  
ATOM   2027 1HB  ASP A 125      -8.691  19.823   0.028  1.00  1.340          H  
ATOM   2028 2HB  ASP A 125      -7.675  19.384   1.347  1.00  1.340          H  
ATOM   2029  N   HIS A 126      -9.246  18.485  -2.016  1.00  0.560          N  
ATOM   2030  CA  HIS A 126      -9.909  18.464  -3.326  1.00  0.430          C  
ATOM   2031  C   HIS A 126      -9.149  17.686  -4.380  1.00  0.200          C  
ATOM   2032  O   HIS A 126      -7.922  17.703  -4.441  1.00  0.260          O  
ATOM   2033  CB  HIS A 126     -10.093  19.903  -3.838  1.00  0.650          C  
ATOM   2034  CG  HIS A 126     -10.947  20.045  -5.092  1.00  0.650          C  
ATOM   2035  ND1 HIS A 126     -10.471  19.814  -6.392  1.00  0.650          N  
ATOM   2036  CD2 HIS A 126     -12.244  20.399  -5.228  1.00  0.650          C  
ATOM   2037  CE1 HIS A 126     -11.454  20.022  -7.246  1.00  0.650          C  
ATOM   2038  NE2 HIS A 126     -12.533  20.374  -6.566  1.00  0.650          N  
ATOM   2039  H   HIS A 126      -9.260  19.366  -1.535  1.00  0.670          H  
ATOM   2040  HA  HIS A 126     -10.894  18.012  -3.227  1.00  0.520          H  
ATOM   2041 1HB  HIS A 126     -10.542  20.510  -3.053  1.00  0.780          H  
ATOM   2042 2HB  HIS A 126      -9.112  20.328  -4.052  1.00  0.780          H  
ATOM   2043  HD1 HIS A 126      -9.623  19.301  -6.697  1.00  0.780          H  
ATOM   2044  HD2 HIS A 126     -13.016  20.671  -4.507  1.00  0.780          H  
ATOM   2045  HE1 HIS A 126     -11.292  19.891  -8.316  1.00  0.780          H  
ATOM   2046  N   LYS A 127      -9.910  17.035  -5.250  1.00  0.350          N  
ATOM   2047  CA  LYS A 127      -9.373  16.202  -6.307  1.00  0.420          C  
ATOM   2048  C   LYS A 127      -8.193  16.825  -7.034  1.00  0.360          C  
ATOM   2049  O   LYS A 127      -8.275  17.955  -7.533  1.00  0.470          O  
ATOM   2050  CB  LYS A 127     -10.487  15.942  -7.323  1.00  0.560          C  
ATOM   2051  CG  LYS A 127     -11.637  15.091  -6.816  1.00  0.560          C  
ATOM   2052  CD  LYS A 127     -12.729  14.944  -7.865  1.00  0.560          C  
ATOM   2053  CE  LYS A 127     -13.867  14.072  -7.332  1.00  0.560          C  
ATOM   2054  NZ  LYS A 127     -15.018  13.986  -8.269  1.00  0.560          N  
ATOM   2055  H   LYS A 127     -10.912  17.085  -5.136  1.00  0.420          H  
ATOM   2056  HA  LYS A 127      -9.037  15.269  -5.872  1.00  0.500          H  
ATOM   2057 1HB  LYS A 127     -10.898  16.894  -7.657  1.00  0.670          H  
ATOM   2058 2HB  LYS A 127     -10.070  15.450  -8.192  1.00  0.670          H  
ATOM   2059 1HG  LYS A 127     -11.271  14.108  -6.572  1.00  0.670          H  
ATOM   2060 2HG  LYS A 127     -12.065  15.531  -5.917  1.00  0.670          H  
ATOM   2061 1HD  LYS A 127     -13.122  15.930  -8.123  1.00  0.670          H  
ATOM   2062 2HD  LYS A 127     -12.315  14.486  -8.763  1.00  0.670          H  
ATOM   2063 1HE  LYS A 127     -13.481  13.074  -7.171  1.00  0.670          H  
ATOM   2064 2HE  LYS A 127     -14.214  14.476  -6.378  1.00  0.670          H  
ATOM   2065 1HZ  LYS A 127     -15.735  13.391  -7.863  1.00  0.670          H  
ATOM   2066 2HZ  LYS A 127     -15.398  14.908  -8.422  1.00  0.670          H  
ATOM   2067 3HZ  LYS A 127     -14.716  13.596  -9.146  1.00  0.670          H  
ATOM   2068  N   ASN A 128      -7.120  16.032  -7.127  1.00  0.290          N  
ATOM   2069  CA  ASN A 128      -5.852  16.343  -7.777  1.00  0.260          C  
ATOM   2070  C   ASN A 128      -5.960  16.432  -9.283  1.00  0.250          C  
ATOM   2071  O   ASN A 128      -6.411  15.482  -9.928  1.00  0.180          O  
ATOM   2072  CB  ASN A 128      -4.823  15.319  -7.379  1.00  0.380          C  
ATOM   2073  CG  ASN A 128      -3.482  15.585  -7.914  1.00  0.380          C  
ATOM   2074  OD1 ASN A 128      -3.200  15.382  -9.125  1.00  0.380          O  
ATOM   2075  ND2 ASN A 128      -2.619  16.042  -7.040  1.00  0.380          N  
ATOM   2076  H   ASN A 128      -7.194  15.118  -6.675  1.00  0.350          H  
ATOM   2077  HA  ASN A 128      -5.524  17.322  -7.418  1.00  0.310          H  
ATOM   2078 1HB  ASN A 128      -4.751  15.328  -6.307  1.00  0.450          H  
ATOM   2079 2HB  ASN A 128      -5.152  14.351  -7.656  1.00  0.450          H  
ATOM   2080 1HD2 ASN A 128      -1.680  16.256  -7.323  1.00  0.450          H  
ATOM   2081 2HD2 ASN A 128      -2.911  16.160  -6.058  1.00  0.450          H  
ATOM   2082  N   VAL A 129      -5.466  17.518  -9.855  1.00  0.420          N  
ATOM   2083  CA  VAL A 129      -5.578  17.750 -11.291  1.00  0.500          C  
ATOM   2084  C   VAL A 129      -4.962  16.692 -12.213  1.00  0.570          C  
ATOM   2085  O   VAL A 129      -5.403  16.550 -13.351  1.00  0.800          O  
ATOM   2086  CB  VAL A 129      -5.005  19.131 -11.649  1.00  0.670          C  
ATOM   2087  CG1 VAL A 129      -5.828  20.213 -10.955  1.00  0.670          C  
ATOM   2088  CG2 VAL A 129      -3.517  19.218 -11.228  1.00  0.670          C  
ATOM   2089  H   VAL A 129      -5.062  18.228  -9.257  1.00  0.500          H  
ATOM   2090  HA  VAL A 129      -6.649  17.784 -11.517  1.00  0.600          H  
ATOM   2091  HB  VAL A 129      -5.090  19.288 -12.721  1.00  0.800          H  
ATOM   2092 1HG1 VAL A 129      -5.440  21.197 -11.224  1.00  0.800          H  
ATOM   2093 2HG1 VAL A 129      -6.867  20.132 -11.281  1.00  0.800          H  
ATOM   2094 3HG1 VAL A 129      -5.782  20.092  -9.877  1.00  0.800          H  
ATOM   2095 1HG2 VAL A 129      -3.131  20.203 -11.495  1.00  0.800          H  
ATOM   2096 2HG2 VAL A 129      -3.417  19.075 -10.158  1.00  0.800          H  
ATOM   2097 3HG2 VAL A 129      -2.932  18.462 -11.746  1.00  0.800          H  
ATOM   2098  N   TYR A 130      -3.945  15.947 -11.765  1.00  0.520          N  
ATOM   2099  CA  TYR A 130      -3.419  14.921 -12.651  1.00  0.590          C  
ATOM   2100  C   TYR A 130      -4.215  13.664 -12.439  1.00  0.480          C  
ATOM   2101  O   TYR A 130      -4.584  12.969 -13.389  1.00  0.510          O  
ATOM   2102  CB  TYR A 130      -1.963  14.619 -12.447  1.00  0.800          C  
ATOM   2103  CG  TYR A 130      -1.482  13.676 -13.520  1.00  0.800          C  
ATOM   2104  CD1 TYR A 130      -1.299  14.142 -14.798  1.00  0.800          C  
ATOM   2105  CD2 TYR A 130      -1.242  12.370 -13.243  1.00  0.800          C  
ATOM   2106  CE1 TYR A 130      -0.861  13.309 -15.772  1.00  0.800          C  
ATOM   2107  CE2 TYR A 130      -0.777  11.527 -14.239  1.00  0.800          C  
ATOM   2108  CZ  TYR A 130      -0.582  12.008 -15.490  1.00  0.800          C  
ATOM   2109  OH  TYR A 130      -0.115  11.199 -16.474  1.00  0.800          O  
ATOM   2110  H   TYR A 130      -3.557  16.050 -10.831  1.00  0.620          H  
ATOM   2111  HA  TYR A 130      -3.563  15.236 -13.683  1.00  0.710          H  
ATOM   2112 1HB  TYR A 130      -1.392  15.520 -12.480  1.00  0.960          H  
ATOM   2113 2HB  TYR A 130      -1.805  14.153 -11.472  1.00  0.960          H  
ATOM   2114  HD1 TYR A 130      -1.504  15.184 -15.033  1.00  0.960          H  
ATOM   2115  HD2 TYR A 130      -1.412  12.011 -12.244  1.00  0.960          H  
ATOM   2116  HE1 TYR A 130      -0.721  13.686 -16.768  1.00  0.960          H  
ATOM   2117  HE2 TYR A 130      -0.563  10.490 -14.027  1.00  0.960          H  
ATOM   2118  HH  TYR A 130      -0.110  10.294 -16.168  1.00  0.960          H  
ATOM   2119  N   PHE A 131      -4.539  13.378 -11.184  1.00  0.450          N  
ATOM   2120  CA  PHE A 131      -5.302  12.165 -10.943  1.00  0.600          C  
ATOM   2121  C   PHE A 131      -6.680  12.272 -11.556  1.00  0.570          C  
ATOM   2122  O   PHE A 131      -7.241  11.261 -11.950  1.00  0.810          O  
ATOM   2123  CB  PHE A 131      -5.337  11.784  -9.482  1.00  0.780          C  
ATOM   2124  CG  PHE A 131      -4.104  11.108  -9.140  1.00  0.780          C  
ATOM   2125  CD1 PHE A 131      -3.023  11.770  -8.605  1.00  0.780          C  
ATOM   2126  CD2 PHE A 131      -4.009   9.762  -9.404  1.00  0.780          C  
ATOM   2127  CE1 PHE A 131      -1.876  11.088  -8.359  1.00  0.780          C  
ATOM   2128  CE2 PHE A 131      -2.870   9.087  -9.156  1.00  0.780          C  
ATOM   2129  CZ  PHE A 131      -1.802   9.760  -8.641  1.00  0.780          C  
ATOM   2130  H   PHE A 131      -4.222  13.992 -10.426  1.00  0.540          H  
ATOM   2131  HA  PHE A 131      -4.787  11.349 -11.450  1.00  0.720          H  
ATOM   2132 1HB  PHE A 131      -5.443  12.649  -8.883  1.00  0.940          H  
ATOM   2133 2HB  PHE A 131      -6.176  11.120  -9.279  1.00  0.940          H  
ATOM   2134  HD1 PHE A 131      -3.080  12.828  -8.395  1.00  0.940          H  
ATOM   2135  HD2 PHE A 131      -4.867   9.250  -9.835  1.00  0.940          H  
ATOM   2136  HE1 PHE A 131      -1.010  11.596  -7.949  1.00  0.940          H  
ATOM   2137  HE2 PHE A 131      -2.802   8.021  -9.381  1.00  0.940          H  
ATOM   2138  HZ  PHE A 131      -0.883   9.247  -8.458  1.00  0.940          H  
ATOM   2139  N   GLN A 132      -7.207  13.492 -11.725  1.00  0.400          N  
ATOM   2140  CA  GLN A 132      -8.482  13.650 -12.402  1.00  0.480          C  
ATOM   2141  C   GLN A 132      -8.358  13.105 -13.836  1.00  0.430          C  
ATOM   2142  O   GLN A 132      -9.315  12.538 -14.354  1.00  0.400          O  
ATOM   2143  CB  GLN A 132      -8.929  15.134 -12.448  1.00  0.640          C  
ATOM   2144  CG  GLN A 132      -9.412  15.797 -11.091  1.00  0.640          C  
ATOM   2145  CD  GLN A 132      -9.688  17.299 -11.281  1.00  0.640          C  
ATOM   2146  OE1 GLN A 132     -10.171  17.658 -12.361  1.00  0.640          O  
ATOM   2147  NE2 GLN A 132      -9.396  18.178 -10.301  1.00  0.640          N  
ATOM   2148  H   GLN A 132      -6.741  14.307 -11.325  1.00  0.480          H  
ATOM   2149  HA  GLN A 132      -9.237  13.074 -11.879  1.00  0.580          H  
ATOM   2150 1HB  GLN A 132      -8.095  15.736 -12.810  1.00  0.770          H  
ATOM   2151 2HB  GLN A 132      -9.736  15.237 -13.172  1.00  0.770          H  
ATOM   2152 1HG  GLN A 132     -10.344  15.324 -10.791  1.00  0.770          H  
ATOM   2153 2HG  GLN A 132      -8.694  15.680 -10.324  1.00  0.770          H  
ATOM   2154 1HE2 GLN A 132      -9.578  19.147 -10.449  1.00  0.770          H  
ATOM   2155 2HE2 GLN A 132      -8.996  17.911  -9.395  1.00  0.770          H  
ATOM   2156  N   LYS A 133      -7.192  13.264 -14.486  1.00  0.370          N  
ATOM   2157  CA  LYS A 133      -6.993  12.805 -15.856  1.00  0.340          C  
ATOM   2158  C   LYS A 133      -6.913  11.282 -15.914  1.00  0.240          C  
ATOM   2159  O   LYS A 133      -7.463  10.663 -16.823  1.00  0.340          O  
ATOM   2160  CB  LYS A 133      -5.723  13.417 -16.452  1.00  0.490          C  
ATOM   2161  CG  LYS A 133      -5.794  14.914 -16.708  1.00  0.490          C  
ATOM   2162  CD  LYS A 133      -4.483  15.444 -17.309  1.00  0.490          C  
ATOM   2163  CE  LYS A 133      -4.593  16.921 -17.733  1.00  0.490          C  
ATOM   2164  NZ  LYS A 133      -4.878  17.838 -16.577  1.00  0.490          N  
ATOM   2165  H   LYS A 133      -6.393  13.690 -14.019  1.00  0.440          H  
ATOM   2166  HA  LYS A 133      -7.848  13.120 -16.454  1.00  0.410          H  
ATOM   2167 1HB  LYS A 133      -4.862  13.203 -15.821  1.00  0.590          H  
ATOM   2168 2HB  LYS A 133      -5.553  12.956 -17.408  1.00  0.590          H  
ATOM   2169 1HG  LYS A 133      -6.621  15.123 -17.389  1.00  0.590          H  
ATOM   2170 2HG  LYS A 133      -5.988  15.415 -15.758  1.00  0.590          H  
ATOM   2171 1HD  LYS A 133      -3.684  15.346 -16.571  1.00  0.590          H  
ATOM   2172 2HD  LYS A 133      -4.217  14.850 -18.183  1.00  0.590          H  
ATOM   2173 1HE  LYS A 133      -3.649  17.218 -18.194  1.00  0.590          H  
ATOM   2174 2HE  LYS A 133      -5.391  17.022 -18.467  1.00  0.590          H  
ATOM   2175 1HZ  LYS A 133      -4.934  18.789 -16.912  1.00  0.590          H  
ATOM   2176 2HZ  LYS A 133      -5.764  17.582 -16.153  1.00  0.590          H  
ATOM   2177 3HZ  LYS A 133      -4.140  17.767 -15.889  1.00  0.590          H  
ATOM   2178  N   ILE A 134      -6.231  10.666 -14.935  1.00  0.180          N  
ATOM   2179  CA  ILE A 134      -6.161   9.200 -14.924  1.00  0.190          C  
ATOM   2180  C   ILE A 134      -7.565   8.670 -14.655  1.00  0.120          C  
ATOM   2181  O   ILE A 134      -8.062   7.783 -15.350  1.00  0.180          O  
ATOM   2182  CB  ILE A 134      -5.233   8.602 -13.821  1.00  0.260          C  
ATOM   2183  CG1 ILE A 134      -3.758   8.960 -14.057  1.00  0.260          C  
ATOM   2184  CG2 ILE A 134      -5.376   7.031 -13.880  1.00  0.260          C  
ATOM   2185  CD1 ILE A 134      -2.827   8.671 -12.870  1.00  0.260          C  
ATOM   2186  H   ILE A 134      -5.752  11.252 -14.242  1.00  0.220          H  
ATOM   2187  HA  ILE A 134      -5.838   8.846 -15.901  1.00  0.230          H  
ATOM   2188  HB  ILE A 134      -5.522   8.977 -12.836  1.00  0.310          H  
ATOM   2189 1HG1 ILE A 134      -3.411   8.387 -14.892  1.00  0.310          H  
ATOM   2190 2HG1 ILE A 134      -3.682  10.026 -14.296  1.00  0.310          H  
ATOM   2191 1HG2 ILE A 134      -4.743   6.566 -13.153  1.00  0.310          H  
ATOM   2192 2HG2 ILE A 134      -6.403   6.724 -13.691  1.00  0.310          H  
ATOM   2193 3HG2 ILE A 134      -5.080   6.687 -14.870  1.00  0.310          H  
ATOM   2194 1HD1 ILE A 134      -1.816   8.939 -13.126  1.00  0.310          H  
ATOM   2195 2HD1 ILE A 134      -3.147   9.262 -12.027  1.00  0.310          H  
ATOM   2196 3HD1 ILE A 134      -2.847   7.624 -12.604  1.00  0.310          H  
ATOM   2197  N   VAL A 135      -8.202   9.236 -13.636  1.00  0.110          N  
ATOM   2198  CA  VAL A 135      -9.518   8.834 -13.194  1.00  0.160          C  
ATOM   2199  C   VAL A 135     -10.594   8.968 -14.258  1.00  0.200          C  
ATOM   2200  O   VAL A 135     -11.385   8.043 -14.456  1.00  0.210          O  
ATOM   2201  CB  VAL A 135      -9.895   9.575 -11.907  1.00  0.200          C  
ATOM   2202  CG1 VAL A 135     -11.335   9.359 -11.572  1.00  0.200          C  
ATOM   2203  CG2 VAL A 135      -9.025   9.008 -10.745  1.00  0.200          C  
ATOM   2204  H   VAL A 135      -7.730   9.973 -13.116  1.00  0.130          H  
ATOM   2205  HA  VAL A 135      -9.440   7.806 -12.911  1.00  0.190          H  
ATOM   2206  HB  VAL A 135      -9.721  10.641 -12.031  1.00  0.240          H  
ATOM   2207 1HG1 VAL A 135     -11.563   9.876 -10.643  1.00  0.240          H  
ATOM   2208 2HG1 VAL A 135     -11.982   9.746 -12.359  1.00  0.240          H  
ATOM   2209 3HG1 VAL A 135     -11.501   8.308 -11.461  1.00  0.240          H  
ATOM   2210 1HG2 VAL A 135      -9.274   9.519  -9.830  1.00  0.240          H  
ATOM   2211 2HG2 VAL A 135      -9.221   7.941 -10.628  1.00  0.240          H  
ATOM   2212 3HG2 VAL A 135      -7.972   9.149 -10.962  1.00  0.240          H  
ATOM   2213  N   ASN A 136     -10.600  10.070 -14.995  1.00  0.290          N  
ATOM   2214  CA  ASN A 136     -11.589  10.306 -16.033  1.00  0.420          C  
ATOM   2215  C   ASN A 136     -11.616   9.239 -17.128  1.00  0.310          C  
ATOM   2216  O   ASN A 136     -12.582   9.178 -17.891  1.00  0.470          O  
ATOM   2217  CB  ASN A 136     -11.381  11.665 -16.678  1.00  0.540          C  
ATOM   2218  CG  ASN A 136     -11.816  12.830 -15.811  1.00  0.540          C  
ATOM   2219  OD1 ASN A 136     -12.600  12.683 -14.861  1.00  0.540          O  
ATOM   2220  ND2 ASN A 136     -11.314  14.000 -16.132  1.00  0.540          N  
ATOM   2221  H   ASN A 136      -9.940  10.823 -14.788  1.00  0.350          H  
ATOM   2222  HA  ASN A 136     -12.571  10.299 -15.561  1.00  0.500          H  
ATOM   2223 1HB  ASN A 136     -10.316  11.784 -16.908  1.00  0.640          H  
ATOM   2224 2HB  ASN A 136     -11.921  11.704 -17.622  1.00  0.640          H  
ATOM   2225 1HD2 ASN A 136     -11.555  14.809 -15.598  1.00  0.640          H  
ATOM   2226 2HD2 ASN A 136     -10.684  14.078 -16.905  1.00  0.640          H  
ATOM   2227  N   GLN A 137     -10.547   8.448 -17.288  1.00  0.230          N  
ATOM   2228  CA  GLN A 137     -10.550   7.444 -18.336  1.00  0.270          C  
ATOM   2229  C   GLN A 137     -10.641   6.010 -17.794  1.00  0.220          C  
ATOM   2230  O   GLN A 137     -10.573   5.059 -18.571  1.00  0.320          O  
ATOM   2231  CB  GLN A 137      -9.341   7.639 -19.263  1.00  0.360          C  
ATOM   2232  CG  GLN A 137      -9.393   8.991 -20.015  1.00  0.360          C  
ATOM   2233  CD  GLN A 137      -8.339   9.146 -21.119  1.00  0.360          C  
ATOM   2234  OE1 GLN A 137      -7.274   9.810 -21.018  1.00  0.360          O  
ATOM   2235  NE2 GLN A 137      -8.671   8.461 -22.211  1.00  0.360          N  
ATOM   2236  H   GLN A 137      -9.756   8.477 -16.632  1.00  0.280          H  
ATOM   2237  HA  GLN A 137     -11.436   7.599 -18.948  1.00  0.320          H  
ATOM   2238 1HB  GLN A 137      -8.424   7.616 -18.668  1.00  0.430          H  
ATOM   2239 2HB  GLN A 137      -9.287   6.830 -19.990  1.00  0.430          H  
ATOM   2240 1HG  GLN A 137     -10.378   9.099 -20.465  1.00  0.430          H  
ATOM   2241 2HG  GLN A 137      -9.235   9.790 -19.286  1.00  0.430          H  
ATOM   2242 1HE2 GLN A 137      -8.077   8.413 -23.036  1.00  0.430          H  
ATOM   2243 2HE2 GLN A 137      -9.523   7.948 -22.237  1.00  0.430          H  
ATOM   2244  N   LEU A 138     -10.842   5.848 -16.479  1.00  0.170          N  
ATOM   2245  CA  LEU A 138     -10.924   4.518 -15.865  1.00  0.240          C  
ATOM   2246  C   LEU A 138     -12.150   3.726 -16.285  1.00  0.210          C  
ATOM   2247  O   LEU A 138     -12.097   2.512 -16.422  1.00  0.210          O  
ATOM   2248  CB  LEU A 138     -10.947   4.626 -14.343  1.00  0.310          C  
ATOM   2249  CG  LEU A 138      -9.678   5.102 -13.665  1.00  0.310          C  
ATOM   2250  CD1 LEU A 138      -9.992   5.308 -12.203  1.00  0.310          C  
ATOM   2251  CD2 LEU A 138      -8.579   4.124 -13.799  1.00  0.310          C  
ATOM   2252  H   LEU A 138     -10.934   6.675 -15.880  1.00  0.200          H  
ATOM   2253  HA  LEU A 138     -10.052   3.957 -16.180  1.00  0.290          H  
ATOM   2254 1HB  LEU A 138     -11.734   5.334 -14.074  1.00  0.370          H  
ATOM   2255 2HB  LEU A 138     -11.213   3.658 -13.926  1.00  0.370          H  
ATOM   2256  HG  LEU A 138      -9.362   6.020 -14.116  1.00  0.370          H  
ATOM   2257 1HD1 LEU A 138      -9.106   5.658 -11.672  1.00  0.370          H  
ATOM   2258 2HD1 LEU A 138     -10.784   6.039 -12.102  1.00  0.370          H  
ATOM   2259 3HD1 LEU A 138     -10.321   4.375 -11.797  1.00  0.370          H  
ATOM   2260 1HD2 LEU A 138      -7.710   4.521 -13.293  1.00  0.370          H  
ATOM   2261 2HD2 LEU A 138      -8.883   3.207 -13.343  1.00  0.370          H  
ATOM   2262 3HD2 LEU A 138      -8.332   3.954 -14.833  1.00  0.370          H  
ATOM   2263  N   ASP A 139     -13.269   4.394 -16.508  1.00  0.170          N  
ATOM   2264  CA  ASP A 139     -14.493   3.697 -16.880  1.00  0.180          C  
ATOM   2265  C   ASP A 139     -14.322   2.953 -18.201  1.00  0.170          C  
ATOM   2266  O   ASP A 139     -14.861   1.854 -18.386  1.00  0.130          O  
ATOM   2267  CB  ASP A 139     -15.637   4.701 -16.927  1.00  0.250          C  
ATOM   2268  CG  ASP A 139     -16.063   5.125 -15.504  1.00  0.250          C  
ATOM   2269  OD1 ASP A 139     -15.970   4.314 -14.594  1.00  0.250          O  
ATOM   2270  OD2 ASP A 139     -16.394   6.271 -15.308  1.00  0.250          O  
ATOM   2271  H   ASP A 139     -13.278   5.398 -16.398  1.00  0.200          H  
ATOM   2272  HA  ASP A 139     -14.717   2.962 -16.107  1.00  0.220          H  
ATOM   2273 1HB  ASP A 139     -15.332   5.583 -17.492  1.00  0.300          H  
ATOM   2274 2HB  ASP A 139     -16.492   4.256 -17.440  1.00  0.300          H  
ATOM   2275  N   SER A 140     -13.495   3.507 -19.096  1.00  0.190          N  
ATOM   2276  CA  SER A 140     -13.228   2.921 -20.404  1.00  0.170          C  
ATOM   2277  C   SER A 140     -12.544   1.558 -20.293  1.00  0.170          C  
ATOM   2278  O   SER A 140     -12.521   0.789 -21.257  1.00  0.170          O  
ATOM   2279  CB  SER A 140     -12.354   3.845 -21.232  1.00  0.250          C  
ATOM   2280  OG  SER A 140     -13.016   5.051 -21.533  1.00  0.250          O  
ATOM   2281  H   SER A 140     -13.058   4.401 -18.896  1.00  0.230          H  
ATOM   2282  HA  SER A 140     -14.180   2.785 -20.918  1.00  0.200          H  
ATOM   2283 1HB  SER A 140     -11.430   4.051 -20.696  1.00  0.300          H  
ATOM   2284 2HB  SER A 140     -12.085   3.341 -22.154  1.00  0.300          H  
ATOM   2285  HG  SER A 140     -12.403   5.560 -22.073  1.00  0.300          H  
ATOM   2286  N   ILE A 141     -11.945   1.272 -19.135  1.00  0.160          N  
ATOM   2287  CA  ILE A 141     -11.267   0.018 -18.890  1.00  0.170          C  
ATOM   2288  C   ILE A 141     -11.841  -0.705 -17.689  1.00  0.180          C  
ATOM   2289  O   ILE A 141     -11.136  -1.480 -17.053  1.00  0.200          O  
ATOM   2290  CB  ILE A 141      -9.759   0.193 -18.676  1.00  0.230          C  
ATOM   2291  CG1 ILE A 141      -9.466   1.163 -17.476  1.00  0.230          C  
ATOM   2292  CG2 ILE A 141      -9.196   0.725 -19.931  1.00  0.230          C  
ATOM   2293  CD1 ILE A 141      -8.043   1.150 -16.935  1.00  0.230          C  
ATOM   2294  H   ILE A 141     -12.016   1.931 -18.355  1.00  0.190          H  
ATOM   2295  HA  ILE A 141     -11.410  -0.621 -19.757  1.00  0.200          H  
ATOM   2296  HB  ILE A 141      -9.306  -0.762 -18.485  1.00  0.280          H  
ATOM   2297 1HG1 ILE A 141      -9.668   2.174 -17.834  1.00  0.280          H  
ATOM   2298 2HG1 ILE A 141     -10.138   0.949 -16.664  1.00  0.280          H  
ATOM   2299 1HG2 ILE A 141      -8.129   0.818 -19.836  1.00  0.280          H  
ATOM   2300 2HG2 ILE A 141      -9.435   0.033 -20.720  1.00  0.280          H  
ATOM   2301 3HG2 ILE A 141      -9.631   1.693 -20.161  1.00  0.280          H  
ATOM   2302 1HD1 ILE A 141      -7.953   1.891 -16.145  1.00  0.280          H  
ATOM   2303 2HD1 ILE A 141      -7.798   0.194 -16.538  1.00  0.280          H  
ATOM   2304 3HD1 ILE A 141      -7.375   1.368 -17.724  1.00  0.280          H  
ATOM   2305  N   ARG A 142     -13.110  -0.477 -17.365  1.00  0.230          N  
ATOM   2306  CA  ARG A 142     -13.690  -1.132 -16.204  1.00  0.330          C  
ATOM   2307  C   ARG A 142     -13.413  -2.640 -16.161  1.00  0.280          C  
ATOM   2308  O   ARG A 142     -13.114  -3.181 -15.095  1.00  0.360          O  
ATOM   2309  CB  ARG A 142     -15.178  -0.846 -16.142  1.00  0.420          C  
ATOM   2310  CG  ARG A 142     -15.888  -1.375 -14.905  1.00  0.420          C  
ATOM   2311  CD  ARG A 142     -17.288  -0.911 -14.851  1.00  0.420          C  
ATOM   2312  NE  ARG A 142     -17.352   0.554 -14.696  1.00  0.420          N  
ATOM   2313  CZ  ARG A 142     -18.433   1.328 -14.926  1.00  0.420          C  
ATOM   2314  NH1 ARG A 142     -19.574   0.791 -15.326  1.00  0.420          N  
ATOM   2315  NH2 ARG A 142     -18.344   2.636 -14.744  1.00  0.420          N  
ATOM   2316  H   ARG A 142     -13.666   0.194 -17.906  1.00  0.280          H  
ATOM   2317  HA  ARG A 142     -13.251  -0.688 -15.322  1.00  0.400          H  
ATOM   2318 1HB  ARG A 142     -15.331   0.232 -16.195  1.00  0.510          H  
ATOM   2319 2HB  ARG A 142     -15.664  -1.283 -17.013  1.00  0.510          H  
ATOM   2320 1HG  ARG A 142     -15.901  -2.461 -14.941  1.00  0.510          H  
ATOM   2321 2HG  ARG A 142     -15.368  -1.044 -14.000  1.00  0.510          H  
ATOM   2322 1HD  ARG A 142     -17.789  -1.189 -15.776  1.00  0.510          H  
ATOM   2323 2HD  ARG A 142     -17.791  -1.373 -13.999  1.00  0.510          H  
ATOM   2324  HE  ARG A 142     -16.506   1.027 -14.384  1.00  0.510          H  
ATOM   2325 1HH1 ARG A 142     -19.648  -0.205 -15.464  1.00  0.510          H  
ATOM   2326 2HH1 ARG A 142     -20.377   1.380 -15.495  1.00  0.510          H  
ATOM   2327 1HH2 ARG A 142     -17.453   3.067 -14.435  1.00  0.510          H  
ATOM   2328 2HH2 ARG A 142     -19.141   3.229 -14.912  1.00  0.510          H  
ATOM   2329  N   SER A 143     -13.517  -3.333 -17.295  1.00  0.180          N  
ATOM   2330  CA  SER A 143     -13.266  -4.776 -17.312  1.00  0.210          C  
ATOM   2331  C   SER A 143     -11.776  -5.096 -17.471  1.00  0.190          C  
ATOM   2332  O   SER A 143     -11.023  -4.349 -18.119  1.00  0.220          O  
ATOM   2333  CB  SER A 143     -14.041  -5.441 -18.421  1.00  0.280          C  
ATOM   2334  OG  SER A 143     -15.421  -5.305 -18.238  1.00  0.280          O  
ATOM   2335  H   SER A 143     -13.768  -2.853 -18.147  1.00  0.220          H  
ATOM   2336  HA  SER A 143     -13.599  -5.197 -16.366  1.00  0.250          H  
ATOM   2337 1HB  SER A 143     -13.763  -5.017 -19.363  1.00  0.340          H  
ATOM   2338 2HB  SER A 143     -13.780  -6.502 -18.452  1.00  0.340          H  
ATOM   2339  HG  SER A 143     -15.820  -5.831 -18.950  1.00  0.340          H  
ATOM   2340  N   ALA A 144     -11.352  -6.231 -16.914  1.00  0.160          N  
ATOM   2341  CA  ALA A 144      -9.959  -6.635 -17.027  1.00  0.180          C  
ATOM   2342  C   ALA A 144      -9.589  -6.845 -18.480  1.00  0.220          C  
ATOM   2343  O   ALA A 144     -10.419  -7.289 -19.277  1.00  0.230          O  
ATOM   2344  CB  ALA A 144      -9.694  -7.894 -16.228  1.00  0.240          C  
ATOM   2345  H   ALA A 144     -12.002  -6.841 -16.404  1.00  0.190          H  
ATOM   2346  HA  ALA A 144      -9.337  -5.835 -16.635  1.00  0.220          H  
ATOM   2347 1HB  ALA A 144      -8.642  -8.164 -16.310  1.00  0.290          H  
ATOM   2348 2HB  ALA A 144      -9.943  -7.710 -15.188  1.00  0.290          H  
ATOM   2349 3HB  ALA A 144     -10.304  -8.704 -16.609  1.00  0.290          H  
ATOM   2350  N   ASN A 145      -8.335  -6.532 -18.802  1.00  0.250          N  
ATOM   2351  CA  ASN A 145      -7.701  -6.673 -20.100  1.00  0.300          C  
ATOM   2352  C   ASN A 145      -8.221  -5.720 -21.169  1.00  0.330          C  
ATOM   2353  O   ASN A 145      -7.863  -5.851 -22.341  1.00  0.370          O  
ATOM   2354  CB  ASN A 145      -7.804  -8.112 -20.564  1.00  0.400          C  
ATOM   2355  CG  ASN A 145      -7.162  -9.046 -19.576  1.00  0.400          C  
ATOM   2356  OD1 ASN A 145      -6.069  -8.780 -19.056  1.00  0.400          O  
ATOM   2357  ND2 ASN A 145      -7.826 -10.138 -19.297  1.00  0.400          N  
ATOM   2358  H   ASN A 145      -7.720  -6.132 -18.092  1.00  0.300          H  
ATOM   2359  HA  ASN A 145      -6.643  -6.438 -19.968  1.00  0.360          H  
ATOM   2360 1HB  ASN A 145      -8.838  -8.401 -20.726  1.00  0.480          H  
ATOM   2361 2HB  ASN A 145      -7.291  -8.216 -21.518  1.00  0.480          H  
ATOM   2362 1HD2 ASN A 145      -7.454 -10.798 -18.645  1.00  0.480          H  
ATOM   2363 2HD2 ASN A 145      -8.707 -10.312 -19.737  1.00  0.480          H  
ATOM   2364  N   MET A 146      -8.990  -4.710 -20.774  1.00  0.310          N  
ATOM   2365  CA  MET A 146      -9.432  -3.707 -21.727  1.00  0.330          C  
ATOM   2366  C   MET A 146      -8.480  -2.520 -21.690  1.00  0.370          C  
ATOM   2367  O   MET A 146      -7.834  -2.262 -20.664  1.00  0.290          O  
ATOM   2368  CB  MET A 146     -10.849  -3.255 -21.417  1.00  0.450          C  
ATOM   2369  CG  MET A 146     -11.920  -4.347 -21.482  1.00  0.450          C  
ATOM   2370  SD  MET A 146     -12.196  -5.052 -23.115  1.00  0.450          S  
ATOM   2371  CE  MET A 146     -11.362  -6.636 -22.958  1.00  0.450          C  
ATOM   2372  H   MET A 146      -9.317  -4.658 -19.802  1.00  0.370          H  
ATOM   2373  HA  MET A 146      -9.402  -4.127 -22.731  1.00  0.400          H  
ATOM   2374 1HB  MET A 146     -10.867  -2.867 -20.398  1.00  0.540          H  
ATOM   2375 2HB  MET A 146     -11.135  -2.440 -22.085  1.00  0.540          H  
ATOM   2376 1HG  MET A 146     -11.640  -5.155 -20.797  1.00  0.540          H  
ATOM   2377 2HG  MET A 146     -12.854  -3.918 -21.139  1.00  0.540          H  
ATOM   2378 1HE  MET A 146     -11.463  -7.194 -23.886  1.00  0.540          H  
ATOM   2379 2HE  MET A 146     -10.320  -6.484 -22.756  1.00  0.540          H  
ATOM   2380 3HE  MET A 146     -11.804  -7.205 -22.138  1.00  0.540          H  
ATOM   2381  N   SER A 147      -8.424  -1.771 -22.796  1.00  0.520          N  
ATOM   2382  CA  SER A 147      -7.594  -0.572 -22.864  1.00  0.590          C  
ATOM   2383  C   SER A 147      -8.209   0.511 -23.750  1.00  0.510          C  
ATOM   2384  O   SER A 147      -9.061   0.229 -24.602  1.00  0.590          O  
ATOM   2385  CB  SER A 147      -6.212  -0.917 -23.379  1.00  0.800          C  
ATOM   2386  OG  SER A 147      -6.259  -1.358 -24.710  1.00  0.800          O  
ATOM   2387  H   SER A 147      -8.958  -2.035 -23.612  1.00  0.620          H  
ATOM   2388  HA  SER A 147      -7.490  -0.183 -21.867  1.00  0.710          H  
ATOM   2389 1HB  SER A 147      -5.569  -0.040 -23.306  1.00  0.960          H  
ATOM   2390 2HB  SER A 147      -5.776  -1.690 -22.749  1.00  0.960          H  
ATOM   2391  HG  SER A 147      -5.349  -1.519 -24.963  1.00  0.960          H  
ATOM   2392  N   ALA A 148      -7.757   1.757 -23.563  1.00  0.440          N  
ATOM   2393  CA  ALA A 148      -8.244   2.871 -24.388  1.00  0.450          C  
ATOM   2394  C   ALA A 148      -7.209   4.015 -24.516  1.00  0.410          C  
ATOM   2395  O   ALA A 148      -6.440   4.231 -23.595  1.00  0.430          O  
ATOM   2396  CB  ALA A 148      -9.530   3.415 -23.776  1.00  0.630          C  
ATOM   2397  H   ALA A 148      -7.076   1.887 -22.808  1.00  0.530          H  
ATOM   2398  HA  ALA A 148      -8.467   2.460 -25.361  1.00  0.540          H  
ATOM   2399 1HB  ALA A 148      -9.934   4.212 -24.396  1.00  0.750          H  
ATOM   2400 2HB  ALA A 148     -10.261   2.605 -23.705  1.00  0.750          H  
ATOM   2401 3HB  ALA A 148      -9.323   3.804 -22.780  1.00  0.750          H  
ATOM   2402  N   PRO A 149      -7.179   4.792 -25.620  1.00  0.430          N  
ATOM   2403  CA  PRO A 149      -6.294   5.949 -25.836  1.00  0.430          C  
ATOM   2404  C   PRO A 149      -6.422   7.068 -24.798  1.00  0.500          C  
ATOM   2405  O   PRO A 149      -7.527   7.398 -24.372  1.00  0.530          O  
ATOM   2406  CB  PRO A 149      -6.781   6.471 -27.196  1.00  0.650          C  
ATOM   2407  CG  PRO A 149      -7.360   5.268 -27.893  1.00  0.650          C  
ATOM   2408  CD  PRO A 149      -8.013   4.455 -26.803  1.00  0.650          C  
ATOM   2409  HA  PRO A 149      -5.258   5.623 -25.910  1.00  0.520          H  
ATOM   2410 1HB  PRO A 149      -7.509   7.281 -27.047  1.00  0.770          H  
ATOM   2411 2HB  PRO A 149      -5.930   6.909 -27.743  1.00  0.770          H  
ATOM   2412 1HG  PRO A 149      -8.076   5.591 -28.668  1.00  0.770          H  
ATOM   2413 2HG  PRO A 149      -6.562   4.715 -28.411  1.00  0.770          H  
ATOM   2414 1HD  PRO A 149      -9.060   4.751 -26.650  1.00  0.770          H  
ATOM   2415 2HD  PRO A 149      -7.903   3.412 -27.112  1.00  0.770          H  
ATOM   2416  N   PHE A 150      -5.279   7.677 -24.465  1.00  0.570          N  
ATOM   2417  CA  PHE A 150      -5.177   8.815 -23.539  1.00  0.730          C  
ATOM   2418  C   PHE A 150      -5.413  10.180 -24.131  1.00  0.840          C  
ATOM   2419  O   PHE A 150      -5.091  10.440 -25.292  1.00  1.030          O  
ATOM   2420  CB  PHE A 150      -3.810   8.948 -22.869  1.00  0.960          C  
ATOM   2421  CG  PHE A 150      -3.557   8.031 -21.801  1.00  0.960          C  
ATOM   2422  CD1 PHE A 150      -4.315   8.109 -20.652  1.00  0.960          C  
ATOM   2423  CD2 PHE A 150      -2.557   7.126 -21.872  1.00  0.960          C  
ATOM   2424  CE1 PHE A 150      -4.106   7.279 -19.647  1.00  0.960          C  
ATOM   2425  CE2 PHE A 150      -2.341   6.302 -20.856  1.00  0.960          C  
ATOM   2426  CZ  PHE A 150      -3.138   6.365 -19.756  1.00  0.960          C  
ATOM   2427  H   PHE A 150      -4.418   7.305 -24.867  1.00  0.680          H  
ATOM   2428  HA  PHE A 150      -5.914   8.659 -22.764  1.00  0.880          H  
ATOM   2429 1HB  PHE A 150      -3.049   8.797 -23.632  1.00  1.150          H  
ATOM   2430 2HB  PHE A 150      -3.684   9.966 -22.488  1.00  1.150          H  
ATOM   2431  HD1 PHE A 150      -5.100   8.855 -20.569  1.00  1.150          H  
ATOM   2432  HD2 PHE A 150      -1.938   7.067 -22.754  1.00  1.150          H  
ATOM   2433  HE1 PHE A 150      -4.720   7.335 -18.750  1.00  1.150          H  
ATOM   2434  HE2 PHE A 150      -1.536   5.564 -20.917  1.00  1.150          H  
ATOM   2435  HZ  PHE A 150      -2.982   5.675 -18.968  1.00  1.150          H  
ATOM   2436  N   ASP A 151      -5.861  11.087 -23.266  1.00  0.810          N  
ATOM   2437  CA  ASP A 151      -5.944  12.497 -23.617  1.00  1.150          C  
ATOM   2438  C   ASP A 151      -4.550  12.991 -24.031  1.00  1.510          C  
ATOM   2439  O   ASP A 151      -3.528  12.576 -23.471  1.00  2.280          O  
ATOM   2440  CB  ASP A 151      -6.449  13.338 -22.438  1.00  1.470          C  
ATOM   2441  CG  ASP A 151      -7.946  13.163 -22.112  1.00  1.470          C  
ATOM   2442  OD1 ASP A 151      -8.664  12.549 -22.870  1.00  1.470          O  
ATOM   2443  OD2 ASP A 151      -8.348  13.686 -21.101  1.00  1.470          O  
ATOM   2444  H   ASP A 151      -6.196  10.773 -22.348  1.00  0.970          H  
ATOM   2445  HA  ASP A 151      -6.625  12.611 -24.461  1.00  1.380          H  
ATOM   2446 1HB  ASP A 151      -5.878  13.076 -21.546  1.00  1.770          H  
ATOM   2447 2HB  ASP A 151      -6.264  14.391 -22.641  1.00  1.770          H  
ATOM   2448  N   SER A 152      -4.520  13.916 -24.986  1.00  0.990          N  
ATOM   2449  CA  SER A 152      -3.298  14.478 -25.578  1.00  1.310          C  
ATOM   2450  C   SER A 152      -2.358  15.233 -24.640  1.00  1.160          C  
ATOM   2451  O   SER A 152      -1.204  15.474 -24.987  1.00  1.290          O  
ATOM   2452  CB  SER A 152      -3.686  15.394 -26.720  1.00  1.710          C  
ATOM   2453  OG  SER A 152      -4.386  16.512 -26.249  1.00  1.710          O  
ATOM   2454  H   SER A 152      -5.399  14.229 -25.375  1.00  1.190          H  
ATOM   2455  HA  SER A 152      -2.734  13.643 -25.996  1.00  1.570          H  
ATOM   2456 1HB  SER A 152      -2.789  15.719 -27.245  1.00  2.050          H  
ATOM   2457 2HB  SER A 152      -4.303  14.847 -27.430  1.00  2.050          H  
ATOM   2458  HG  SER A 152      -4.604  17.035 -27.028  1.00  2.050          H  
ATOM   2459  N   VAL A 153      -2.847  15.610 -23.467  1.00  1.120          N  
ATOM   2460  CA  VAL A 153      -2.051  16.355 -22.495  1.00  1.180          C  
ATOM   2461  C   VAL A 153      -1.754  15.550 -21.237  1.00  0.830          C  
ATOM   2462  O   VAL A 153      -1.399  16.097 -20.183  1.00  1.010          O  
ATOM   2463  CB  VAL A 153      -2.758  17.664 -22.118  1.00  1.630          C  
ATOM   2464  CG1 VAL A 153      -2.849  18.556 -23.344  1.00  1.630          C  
ATOM   2465  CG2 VAL A 153      -4.158  17.356 -21.568  1.00  1.630          C  
ATOM   2466  H   VAL A 153      -3.800  15.356 -23.266  1.00  1.340          H  
ATOM   2467  HA  VAL A 153      -1.110  16.609 -22.969  1.00  1.420          H  
ATOM   2468  HB  VAL A 153      -2.168  18.184 -21.364  1.00  1.950          H  
ATOM   2469 1HG1 VAL A 153      -3.336  19.493 -23.079  1.00  1.950          H  
ATOM   2470 2HG1 VAL A 153      -1.843  18.759 -23.714  1.00  1.950          H  
ATOM   2471 3HG1 VAL A 153      -3.424  18.058 -24.122  1.00  1.950          H  
ATOM   2472 1HG2 VAL A 153      -4.649  18.288 -21.295  1.00  1.950          H  
ATOM   2473 2HG2 VAL A 153      -4.752  16.850 -22.324  1.00  1.950          H  
ATOM   2474 3HG2 VAL A 153      -4.076  16.721 -20.693  1.00  1.950          H  
ATOM   2475  N   PHE A 154      -1.912  14.246 -21.330  1.00  0.410          N  
ATOM   2476  CA  PHE A 154      -1.661  13.387 -20.197  1.00  0.250          C  
ATOM   2477  C   PHE A 154      -0.159  13.187 -19.934  1.00  0.130          C  
ATOM   2478  O   PHE A 154       0.470  12.263 -20.454  1.00  0.420          O  
ATOM   2479  CB  PHE A 154      -2.345  12.048 -20.484  1.00  0.410          C  
ATOM   2480  CG  PHE A 154      -2.331  11.077 -19.403  1.00  0.410          C  
ATOM   2481  CD1 PHE A 154      -3.252  11.113 -18.400  1.00  0.410          C  
ATOM   2482  CD2 PHE A 154      -1.385  10.120 -19.391  1.00  0.410          C  
ATOM   2483  CE1 PHE A 154      -3.216  10.183 -17.402  1.00  0.410          C  
ATOM   2484  CE2 PHE A 154      -1.327   9.217 -18.436  1.00  0.410          C  
ATOM   2485  CZ  PHE A 154      -2.235   9.218 -17.422  1.00  0.410          C  
ATOM   2486  H   PHE A 154      -2.233  13.830 -22.210  1.00  0.490          H  
ATOM   2487  HA  PHE A 154      -2.108  13.841 -19.312  1.00  0.300          H  
ATOM   2488 1HB  PHE A 154      -3.386  12.233 -20.751  1.00  0.500          H  
ATOM   2489 2HB  PHE A 154      -1.891  11.590 -21.350  1.00  0.500          H  
ATOM   2490  HD1 PHE A 154      -4.007  11.877 -18.418  1.00  0.500          H  
ATOM   2491  HD2 PHE A 154      -0.661  10.096 -20.180  1.00  0.500          H  
ATOM   2492  HE1 PHE A 154      -3.952  10.218 -16.615  1.00  0.500          H  
ATOM   2493  HE2 PHE A 154      -0.561   8.499 -18.492  1.00  0.500          H  
ATOM   2494  HZ  PHE A 154      -2.170   8.466 -16.655  1.00  0.500          H  
ATOM   2495  N   TYR A 155       0.424  14.045 -19.094  1.00  0.400          N  
ATOM   2496  CA  TYR A 155       1.863  13.936 -18.820  1.00  0.350          C  
ATOM   2497  C   TYR A 155       2.184  13.731 -17.337  1.00  0.360          C  
ATOM   2498  O   TYR A 155       1.749  14.493 -16.465  1.00  0.360          O  
ATOM   2499  CB  TYR A 155       2.606  15.165 -19.289  1.00  0.510          C  
ATOM   2500  CG  TYR A 155       2.447  15.465 -20.733  1.00  0.510          C  
ATOM   2501  CD1 TYR A 155       3.075  14.691 -21.692  1.00  0.510          C  
ATOM   2502  CD2 TYR A 155       1.702  16.562 -21.101  1.00  0.510          C  
ATOM   2503  CE1 TYR A 155       2.933  15.015 -23.010  1.00  0.510          C  
ATOM   2504  CE2 TYR A 155       1.574  16.889 -22.417  1.00  0.510          C  
ATOM   2505  CZ  TYR A 155       2.181  16.122 -23.373  1.00  0.510          C  
ATOM   2506  OH  TYR A 155       2.058  16.459 -24.698  1.00  0.510          O  
ATOM   2507  H   TYR A 155      -0.144  14.814 -18.740  1.00  0.480          H  
ATOM   2508  HA  TYR A 155       2.252  13.071 -19.355  1.00  0.420          H  
ATOM   2509 1HB  TYR A 155       2.273  16.032 -18.717  1.00  0.610          H  
ATOM   2510 2HB  TYR A 155       3.668  15.030 -19.085  1.00  0.610          H  
ATOM   2511  HD1 TYR A 155       3.679  13.828 -21.406  1.00  0.610          H  
ATOM   2512  HD2 TYR A 155       1.218  17.174 -20.339  1.00  0.610          H  
ATOM   2513  HE1 TYR A 155       3.418  14.416 -23.769  1.00  0.610          H  
ATOM   2514  HE2 TYR A 155       0.989  17.760 -22.708  1.00  0.610          H  
ATOM   2515  HH  TYR A 155       2.509  15.805 -25.235  1.00  0.610          H  
ATOM   2516  N   LEU A 156       3.088  12.791 -17.087  1.00  0.420          N  
ATOM   2517  CA  LEU A 156       3.482  12.357 -15.745  1.00  0.370          C  
ATOM   2518  C   LEU A 156       4.238  13.370 -14.908  1.00  0.340          C  
ATOM   2519  O   LEU A 156       4.406  13.176 -13.708  1.00  0.390          O  
ATOM   2520  CB  LEU A 156       4.385  11.146 -15.851  1.00  0.540          C  
ATOM   2521  CG  LEU A 156       3.849   9.912 -16.407  1.00  0.540          C  
ATOM   2522  CD1 LEU A 156       4.991   8.966 -16.522  1.00  0.540          C  
ATOM   2523  CD2 LEU A 156       2.805   9.340 -15.544  1.00  0.540          C  
ATOM   2524  H   LEU A 156       3.434  12.279 -17.889  1.00  0.500          H  
ATOM   2525  HA  LEU A 156       2.574  12.109 -15.201  1.00  0.440          H  
ATOM   2526 1HB  LEU A 156       5.159  11.404 -16.488  1.00  0.650          H  
ATOM   2527 2HB  LEU A 156       4.801  10.927 -14.866  1.00  0.650          H  
ATOM   2528  HG  LEU A 156       3.448  10.102 -17.386  1.00  0.650          H  
ATOM   2529 1HD1 LEU A 156       4.639   8.046 -16.932  1.00  0.650          H  
ATOM   2530 2HD1 LEU A 156       5.749   9.392 -17.173  1.00  0.650          H  
ATOM   2531 3HD1 LEU A 156       5.421   8.782 -15.544  1.00  0.650          H  
ATOM   2532 1HD2 LEU A 156       2.452   8.409 -15.969  1.00  0.650          H  
ATOM   2533 2HD2 LEU A 156       3.249   9.149 -14.596  1.00  0.650          H  
ATOM   2534 3HD2 LEU A 156       1.971  10.011 -15.434  1.00  0.650          H  
ATOM   2535  N   ASP A 157       4.709  14.463 -15.498  1.00  0.250          N  
ATOM   2536  CA  ASP A 157       5.422  15.460 -14.696  1.00  0.220          C  
ATOM   2537  C   ASP A 157       4.499  15.998 -13.603  1.00  0.190          C  
ATOM   2538  O   ASP A 157       4.951  16.424 -12.538  1.00  0.180          O  
ATOM   2539  CB  ASP A 157       5.974  16.638 -15.528  1.00  0.320          C  
ATOM   2540  CG  ASP A 157       7.258  16.320 -16.381  1.00  0.320          C  
ATOM   2541  OD1 ASP A 157       7.867  15.329 -16.160  1.00  0.320          O  
ATOM   2542  OD2 ASP A 157       7.597  17.063 -17.284  1.00  0.320          O  
ATOM   2543  H   ASP A 157       4.555  14.596 -16.489  1.00  0.300          H  
ATOM   2544  HA  ASP A 157       6.270  14.973 -14.214  1.00  0.260          H  
ATOM   2545 1HB  ASP A 157       5.190  16.987 -16.190  1.00  0.380          H  
ATOM   2546 2HB  ASP A 157       6.207  17.464 -14.856  1.00  0.380          H  
ATOM   2547  N   ASN A 158       3.183  15.925 -13.823  1.00  0.240          N  
ATOM   2548  CA  ASN A 158       2.239  16.451 -12.857  1.00  0.340          C  
ATOM   2549  C   ASN A 158       2.025  15.515 -11.654  1.00  0.370          C  
ATOM   2550  O   ASN A 158       1.301  15.862 -10.721  1.00  0.420          O  
ATOM   2551  CB  ASN A 158       0.959  16.784 -13.565  1.00  0.440          C  
ATOM   2552  CG  ASN A 158       1.105  17.965 -14.468  1.00  0.440          C  
ATOM   2553  OD1 ASN A 158       1.854  18.912 -14.190  1.00  0.440          O  
ATOM   2554  ND2 ASN A 158       0.412  17.928 -15.571  1.00  0.440          N  
ATOM   2555  H   ASN A 158       2.822  15.517 -14.695  1.00  0.290          H  
ATOM   2556  HA  ASN A 158       2.650  17.380 -12.459  1.00  0.410          H  
ATOM   2557 1HB  ASN A 158       0.660  15.935 -14.154  1.00  0.520          H  
ATOM   2558 2HB  ASN A 158       0.190  17.000 -12.841  1.00  0.520          H  
ATOM   2559 1HD2 ASN A 158       0.474  18.684 -16.222  1.00  0.520          H  
ATOM   2560 2HD2 ASN A 158      -0.170  17.143 -15.774  1.00  0.520          H  
ATOM   2561  N   LEU A 159       2.656  14.331 -11.668  1.00  0.380          N  
ATOM   2562  CA  LEU A 159       2.635  13.418 -10.529  1.00  0.470          C  
ATOM   2563  C   LEU A 159       3.810  13.658  -9.627  1.00  0.330          C  
ATOM   2564  O   LEU A 159       3.924  13.005  -8.593  1.00  0.340          O  
ATOM   2565  CB  LEU A 159       2.810  11.946 -10.919  1.00  0.620          C  
ATOM   2566  CG  LEU A 159       1.788  11.240 -11.683  1.00  0.620          C  
ATOM   2567  CD1 LEU A 159       2.342   9.935 -12.055  1.00  0.620          C  
ATOM   2568  CD2 LEU A 159       0.582  10.988 -10.797  1.00  0.620          C  
ATOM   2569  H   LEU A 159       3.224  14.069 -12.475  1.00  0.460          H  
ATOM   2570  HA  LEU A 159       1.721  13.576  -9.963  1.00  0.560          H  
ATOM   2571 1HB  LEU A 159       3.741  11.875 -11.488  1.00  0.750          H  
ATOM   2572 2HB  LEU A 159       2.945  11.379 -10.002  1.00  0.750          H  
ATOM   2573  HG  LEU A 159       1.531  11.799 -12.578  1.00  0.750          H  
ATOM   2574 1HD1 LEU A 159       1.604   9.379 -12.616  1.00  0.750          H  
ATOM   2575 2HD1 LEU A 159       3.228  10.101 -12.653  1.00  0.750          H  
ATOM   2576 3HD1 LEU A 159       2.609   9.396 -11.154  1.00  0.750          H  
ATOM   2577 1HD2 LEU A 159      -0.163  10.412 -11.340  1.00  0.750          H  
ATOM   2578 2HD2 LEU A 159       0.897  10.423  -9.922  1.00  0.750          H  
ATOM   2579 3HD2 LEU A 159       0.148  11.935 -10.477  1.00  0.750          H  
ATOM   2580  N   LEU A 160       4.738  14.520 -10.016  1.00  0.220          N  
ATOM   2581  CA  LEU A 160       5.900  14.624  -9.178  1.00  0.160          C  
ATOM   2582  C   LEU A 160       5.609  15.467  -7.928  1.00  0.140          C  
ATOM   2583  O   LEU A 160       4.905  16.473  -8.013  1.00  0.190          O  
ATOM   2584  CB  LEU A 160       7.074  15.195  -9.981  1.00  0.250          C  
ATOM   2585  CG  LEU A 160       7.603  14.299 -11.187  1.00  0.250          C  
ATOM   2586  CD1 LEU A 160       8.655  15.089 -11.979  1.00  0.250          C  
ATOM   2587  CD2 LEU A 160       8.226  12.962 -10.665  1.00  0.250          C  
ATOM   2588  H   LEU A 160       4.644  15.092 -10.863  1.00  0.260          H  
ATOM   2589  HA  LEU A 160       6.172  13.622  -8.925  1.00  0.190          H  
ATOM   2590 1HB  LEU A 160       6.754  16.148 -10.408  1.00  0.300          H  
ATOM   2591 2HB  LEU A 160       7.886  15.386  -9.300  1.00  0.300          H  
ATOM   2592  HG  LEU A 160       6.769  14.072 -11.858  1.00  0.300          H  
ATOM   2593 1HD1 LEU A 160       8.994  14.492 -12.820  1.00  0.300          H  
ATOM   2594 2HD1 LEU A 160       8.205  16.009 -12.359  1.00  0.300          H  
ATOM   2595 3HD1 LEU A 160       9.501  15.333 -11.349  1.00  0.300          H  
ATOM   2596 1HD2 LEU A 160       8.576  12.378 -11.511  1.00  0.300          H  
ATOM   2597 2HD2 LEU A 160       9.062  13.180 -10.009  1.00  0.300          H  
ATOM   2598 3HD2 LEU A 160       7.492  12.384 -10.131  1.00  0.300          H  
ATOM   2599  N   PRO A 161       6.120  15.053  -6.752  1.00  0.140          N  
ATOM   2600  CA  PRO A 161       6.102  15.752  -5.476  1.00  0.200          C  
ATOM   2601  C   PRO A 161       6.834  17.079  -5.547  1.00  0.240          C  
ATOM   2602  O   PRO A 161       7.691  17.271  -6.410  1.00  0.290          O  
ATOM   2603  CB  PRO A 161       6.800  14.772  -4.537  1.00  0.300          C  
ATOM   2604  CG  PRO A 161       6.612  13.436  -5.166  1.00  0.300          C  
ATOM   2605  CD  PRO A 161       6.653  13.668  -6.633  1.00  0.300          C  
ATOM   2606  HA  PRO A 161       5.061  15.910  -5.167  1.00  0.240          H  
ATOM   2607 1HB  PRO A 161       7.854  15.044  -4.411  1.00  0.360          H  
ATOM   2608 2HB  PRO A 161       6.331  14.819  -3.552  1.00  0.360          H  
ATOM   2609 1HG  PRO A 161       7.377  12.769  -4.833  1.00  0.360          H  
ATOM   2610 2HG  PRO A 161       5.656  13.001  -4.820  1.00  0.360          H  
ATOM   2611 1HD  PRO A 161       7.676  13.591  -7.035  1.00  0.360          H  
ATOM   2612 2HD  PRO A 161       5.960  12.912  -7.032  1.00  0.360          H  
ATOM   2613  N   SER A 162       6.505  17.987  -4.615  1.00  0.250          N  
ATOM   2614  CA  SER A 162       7.107  19.332  -4.496  1.00  0.300          C  
ATOM   2615  C   SER A 162       8.640  19.363  -4.383  1.00  0.320          C  
ATOM   2616  O   SER A 162       9.263  20.421  -4.516  1.00  0.420          O  
ATOM   2617  CB  SER A 162       6.518  20.032  -3.292  1.00  0.400          C  
ATOM   2618  OG  SER A 162       6.888  19.377  -2.109  1.00  0.400          O  
ATOM   2619  H   SER A 162       5.794  17.744  -3.936  1.00  0.300          H  
ATOM   2620  HA  SER A 162       6.830  19.893  -5.390  1.00  0.360          H  
ATOM   2621 1HB  SER A 162       6.869  21.063  -3.265  1.00  0.480          H  
ATOM   2622 2HB  SER A 162       5.433  20.055  -3.376  1.00  0.480          H  
ATOM   2623  HG  SER A 162       6.526  19.903  -1.388  1.00  0.480          H  
ATOM   2624  N   THR A 163       9.233  18.205  -4.152  1.00  0.250          N  
ATOM   2625  CA  THR A 163      10.661  17.999  -4.069  1.00  0.230          C  
ATOM   2626  C   THR A 163      10.978  16.632  -4.608  1.00  0.210          C  
ATOM   2627  O   THR A 163      10.240  15.679  -4.359  1.00  0.270          O  
ATOM   2628  CB  THR A 163      11.223  18.105  -2.646  1.00  0.330          C  
ATOM   2629  OG1 THR A 163      12.629  17.836  -2.732  1.00  0.330          O  
ATOM   2630  CG2 THR A 163      10.553  17.097  -1.697  1.00  0.330          C  
ATOM   2631  H   THR A 163       8.629  17.407  -4.043  1.00  0.300          H  
ATOM   2632  HA  THR A 163      11.163  18.737  -4.695  1.00  0.280          H  
ATOM   2633  HB  THR A 163      11.071  19.116  -2.274  1.00  0.400          H  
ATOM   2634  HG1 THR A 163      13.107  18.021  -1.870  1.00  0.400          H  
ATOM   2635 1HG2 THR A 163      10.991  17.204  -0.706  1.00  0.400          H  
ATOM   2636 2HG2 THR A 163       9.483  17.305  -1.647  1.00  0.400          H  
ATOM   2637 3HG2 THR A 163      10.706  16.081  -2.034  1.00  0.400          H  
ATOM   2638  N   LEU A 164      12.109  16.512  -5.288  1.00  0.170          N  
ATOM   2639  CA  LEU A 164      12.531  15.223  -5.808  1.00  0.180          C  
ATOM   2640  C   LEU A 164      13.602  14.603  -4.935  1.00  0.270          C  
ATOM   2641  O   LEU A 164      14.343  13.730  -5.377  1.00  0.340          O  
ATOM   2642  CB  LEU A 164      13.044  15.322  -7.250  1.00  0.250          C  
ATOM   2643  CG  LEU A 164      12.052  15.876  -8.316  1.00  0.250          C  
ATOM   2644  CD1 LEU A 164      12.755  15.847  -9.688  1.00  0.250          C  
ATOM   2645  CD2 LEU A 164      10.746  15.080  -8.334  1.00  0.250          C  
ATOM   2646  H   LEU A 164      12.678  17.335  -5.432  1.00  0.200          H  
ATOM   2647  HA  LEU A 164      11.683  14.547  -5.786  1.00  0.220          H  
ATOM   2648 1HB  LEU A 164      13.925  15.960  -7.254  1.00  0.300          H  
ATOM   2649 2HB  LEU A 164      13.346  14.327  -7.575  1.00  0.300          H  
ATOM   2650  HG  LEU A 164      11.815  16.913  -8.084  1.00  0.300          H  
ATOM   2651 1HD1 LEU A 164      12.091  16.254 -10.454  1.00  0.300          H  
ATOM   2652 2HD1 LEU A 164      13.670  16.446  -9.650  1.00  0.300          H  
ATOM   2653 3HD1 LEU A 164      13.020  14.829  -9.943  1.00  0.300          H  
ATOM   2654 1HD2 LEU A 164      10.107  15.508  -9.083  1.00  0.300          H  
ATOM   2655 2HD2 LEU A 164      10.947  14.060  -8.576  1.00  0.300          H  
ATOM   2656 3HD2 LEU A 164      10.241  15.133  -7.369  1.00  0.300          H  
ATOM   2657  N   ASP A 165      13.757  15.109  -3.723  1.00  0.290          N  
ATOM   2658  CA  ASP A 165      14.734  14.550  -2.805  1.00  0.350          C  
ATOM   2659  C   ASP A 165      14.375  13.082  -2.639  1.00  0.330          C  
ATOM   2660  O   ASP A 165      13.202  12.735  -2.489  1.00  0.320          O  
ATOM   2661  CB  ASP A 165      14.636  15.284  -1.477  1.00  0.470          C  
ATOM   2662  CG  ASP A 165      15.084  16.724  -1.594  1.00  0.470          C  
ATOM   2663  OD1 ASP A 165      15.793  17.045  -2.514  1.00  0.470          O  
ATOM   2664  OD2 ASP A 165      14.563  17.535  -0.856  1.00  0.470          O  
ATOM   2665  H   ASP A 165      13.179  15.894  -3.422  1.00  0.350          H  
ATOM   2666  HA  ASP A 165      15.737  14.638  -3.225  1.00  0.420          H  
ATOM   2667 1HB  ASP A 165      13.604  15.263  -1.125  1.00  0.560          H  
ATOM   2668 2HB  ASP A 165      15.252  14.777  -0.731  1.00  0.560          H  
ATOM   2669  N   TYR A 166      15.352  12.185  -2.621  1.00  0.320          N  
ATOM   2670  CA  TYR A 166      14.931  10.796  -2.537  1.00  0.260          C  
ATOM   2671  C   TYR A 166      15.809   9.814  -1.801  1.00  0.300          C  
ATOM   2672  O   TYR A 166      17.022   9.990  -1.632  1.00  0.350          O  
ATOM   2673  CB  TYR A 166      14.755  10.282  -3.963  1.00  0.390          C  
ATOM   2674  CG  TYR A 166      16.038  10.167  -4.776  1.00  0.390          C  
ATOM   2675  CD1 TYR A 166      16.684   8.956  -4.881  1.00  0.390          C  
ATOM   2676  CD2 TYR A 166      16.568  11.273  -5.420  1.00  0.390          C  
ATOM   2677  CE1 TYR A 166      17.826   8.853  -5.635  1.00  0.390          C  
ATOM   2678  CE2 TYR A 166      17.712  11.157  -6.156  1.00  0.390          C  
ATOM   2679  CZ  TYR A 166      18.325   9.951  -6.262  1.00  0.390          C  
ATOM   2680  OH  TYR A 166      19.432   9.823  -6.998  1.00  0.390          O  
ATOM   2681  H   TYR A 166      16.319  12.451  -2.724  1.00  0.380          H  
ATOM   2682  HA  TYR A 166      13.963  10.765  -2.037  1.00  0.310          H  
ATOM   2683 1HB  TYR A 166      14.265   9.307  -3.947  1.00  0.470          H  
ATOM   2684 2HB  TYR A 166      14.119  10.951  -4.486  1.00  0.470          H  
ATOM   2685  HD1 TYR A 166      16.277   8.084  -4.383  1.00  0.470          H  
ATOM   2686  HD2 TYR A 166      16.087  12.228  -5.345  1.00  0.470          H  
ATOM   2687  HE1 TYR A 166      18.337   7.904  -5.740  1.00  0.470          H  
ATOM   2688  HE2 TYR A 166      18.133  12.027  -6.658  1.00  0.470          H  
ATOM   2689  HH  TYR A 166      19.769   8.938  -6.879  1.00  0.470          H  
ATOM   2690  N   PHE A 167      15.144   8.731  -1.444  1.00  0.270          N  
ATOM   2691  CA  PHE A 167      15.722   7.544  -0.856  1.00  0.240          C  
ATOM   2692  C   PHE A 167      16.017   6.524  -1.941  1.00  0.260          C  
ATOM   2693  O   PHE A 167      15.217   6.349  -2.867  1.00  0.280          O  
ATOM   2694  CB  PHE A 167      14.776   6.937   0.167  1.00  0.350          C  
ATOM   2695  CG  PHE A 167      15.284   5.687   0.625  1.00  0.350          C  
ATOM   2696  CD1 PHE A 167      16.331   5.640   1.482  1.00  0.350          C  
ATOM   2697  CD2 PHE A 167      14.746   4.522   0.163  1.00  0.350          C  
ATOM   2698  CE1 PHE A 167      16.830   4.468   1.859  1.00  0.350          C  
ATOM   2699  CE2 PHE A 167      15.252   3.355   0.554  1.00  0.350          C  
ATOM   2700  CZ  PHE A 167      16.288   3.329   1.390  1.00  0.350          C  
ATOM   2701  H   PHE A 167      14.129   8.759  -1.605  1.00  0.320          H  
ATOM   2702  HA  PHE A 167      16.659   7.806  -0.370  1.00  0.290          H  
ATOM   2703 1HB  PHE A 167      14.662   7.590   1.004  1.00  0.420          H  
ATOM   2704 2HB  PHE A 167      13.802   6.786  -0.267  1.00  0.420          H  
ATOM   2705  HD1 PHE A 167      16.775   6.555   1.839  1.00  0.420          H  
ATOM   2706  HD2 PHE A 167      13.915   4.549  -0.530  1.00  0.420          H  
ATOM   2707  HE1 PHE A 167      17.667   4.436   2.520  1.00  0.420          H  
ATOM   2708  HE2 PHE A 167      14.840   2.443   0.198  1.00  0.420          H  
ATOM   2709  HZ  PHE A 167      16.685   2.404   1.674  1.00  0.420          H  
ATOM   2710  N   THR A 168      17.161   5.854  -1.874  1.00  0.310          N  
ATOM   2711  CA  THR A 168      17.426   4.856  -2.887  1.00  0.360          C  
ATOM   2712  C   THR A 168      18.085   3.568  -2.423  1.00  0.320          C  
ATOM   2713  O   THR A 168      18.826   3.504  -1.428  1.00  0.480          O  
ATOM   2714  CB  THR A 168      18.260   5.473  -4.006  1.00  0.480          C  
ATOM   2715  OG1 THR A 168      18.422   4.516  -5.051  1.00  0.480          O  
ATOM   2716  CG2 THR A 168      19.629   5.941  -3.481  1.00  0.480          C  
ATOM   2717  H   THR A 168      17.850   6.045  -1.147  1.00  0.370          H  
ATOM   2718  HA  THR A 168      16.469   4.565  -3.304  1.00  0.430          H  
ATOM   2719  HB  THR A 168      17.722   6.298  -4.393  1.00  0.580          H  
ATOM   2720  HG1 THR A 168      17.527   4.330  -5.418  1.00  0.580          H  
ATOM   2721 1HG2 THR A 168      20.180   6.387  -4.291  1.00  0.580          H  
ATOM   2722 2HG2 THR A 168      19.486   6.679  -2.693  1.00  0.580          H  
ATOM   2723 3HG2 THR A 168      20.190   5.096  -3.086  1.00  0.580          H  
ATOM   2724  N   TYR A 169      17.764   2.512  -3.165  1.00  0.170          N  
ATOM   2725  CA  TYR A 169      18.334   1.193  -2.929  1.00  0.130          C  
ATOM   2726  C   TYR A 169      18.164   0.304  -4.158  1.00  0.090          C  
ATOM   2727  O   TYR A 169      17.387   0.618  -5.066  1.00  0.100          O  
ATOM   2728  CB  TYR A 169      17.663   0.537  -1.721  1.00  0.200          C  
ATOM   2729  CG  TYR A 169      16.250   0.067  -1.961  1.00  0.200          C  
ATOM   2730  CD1 TYR A 169      16.022  -1.277  -2.137  1.00  0.200          C  
ATOM   2731  CD2 TYR A 169      15.206   0.945  -2.050  1.00  0.200          C  
ATOM   2732  CE1 TYR A 169      14.771  -1.738  -2.387  1.00  0.200          C  
ATOM   2733  CE2 TYR A 169      13.948   0.469  -2.300  1.00  0.200          C  
ATOM   2734  CZ  TYR A 169      13.729  -0.853  -2.476  1.00  0.200          C  
ATOM   2735  OH  TYR A 169      12.472  -1.321  -2.732  1.00  0.200          O  
ATOM   2736  H   TYR A 169      17.136   2.693  -3.954  1.00  0.200          H  
ATOM   2737  HA  TYR A 169      19.401   1.301  -2.736  1.00  0.160          H  
ATOM   2738 1HB  TYR A 169      18.258  -0.321  -1.405  1.00  0.240          H  
ATOM   2739 2HB  TYR A 169      17.645   1.243  -0.892  1.00  0.240          H  
ATOM   2740  HD1 TYR A 169      16.849  -1.978  -2.067  1.00  0.240          H  
ATOM   2741  HD2 TYR A 169      15.372   2.009  -1.930  1.00  0.240          H  
ATOM   2742  HE1 TYR A 169      14.607  -2.799  -2.511  1.00  0.240          H  
ATOM   2743  HE2 TYR A 169      13.135   1.132  -2.370  1.00  0.240          H  
ATOM   2744  HH  TYR A 169      11.787  -0.647  -2.545  1.00  0.240          H  
ATOM   2745  N   LEU A 170      18.857  -0.829  -4.178  1.00  0.100          N  
ATOM   2746  CA  LEU A 170      18.637  -1.795  -5.250  1.00  0.140          C  
ATOM   2747  C   LEU A 170      17.707  -2.878  -4.731  1.00  0.110          C  
ATOM   2748  O   LEU A 170      17.937  -3.464  -3.670  1.00  0.140          O  
ATOM   2749  CB  LEU A 170      19.971  -2.383  -5.749  1.00  0.180          C  
ATOM   2750  CG  LEU A 170      20.796  -1.568  -6.851  1.00  0.180          C  
ATOM   2751  CD1 LEU A 170      20.071  -1.635  -8.214  1.00  0.180          C  
ATOM   2752  CD2 LEU A 170      20.975  -0.096  -6.435  1.00  0.180          C  
ATOM   2753  H   LEU A 170      19.505  -1.041  -3.431  1.00  0.120          H  
ATOM   2754  HA  LEU A 170      18.136  -1.303  -6.077  1.00  0.170          H  
ATOM   2755 1HB  LEU A 170      20.622  -2.526  -4.888  1.00  0.220          H  
ATOM   2756 2HB  LEU A 170      19.757  -3.366  -6.173  1.00  0.220          H  
ATOM   2757  HG  LEU A 170      21.760  -2.016  -6.961  1.00  0.220          H  
ATOM   2758 1HD1 LEU A 170      20.651  -1.095  -8.971  1.00  0.220          H  
ATOM   2759 2HD1 LEU A 170      19.959  -2.677  -8.530  1.00  0.220          H  
ATOM   2760 3HD1 LEU A 170      19.109  -1.193  -8.139  1.00  0.220          H  
ATOM   2761 1HD2 LEU A 170      21.561   0.423  -7.202  1.00  0.220          H  
ATOM   2762 2HD2 LEU A 170      20.010   0.389  -6.345  1.00  0.220          H  
ATOM   2763 3HD2 LEU A 170      21.502  -0.043  -5.484  1.00  0.220          H  
ATOM   2764  N   GLY A 171      16.644  -3.114  -5.483  1.00  0.080          N  
ATOM   2765  CA  GLY A 171      15.600  -4.045  -5.108  1.00  0.080          C  
ATOM   2766  C   GLY A 171      15.032  -4.806  -6.291  1.00  0.050          C  
ATOM   2767  O   GLY A 171      15.694  -4.972  -7.327  1.00  0.040          O  
ATOM   2768  H   GLY A 171      16.561  -2.607  -6.361  1.00  0.100          H  
ATOM   2769 1HA  GLY A 171      15.978  -4.712  -4.359  1.00  0.100          H  
ATOM   2770 2HA  GLY A 171      14.790  -3.492  -4.644  1.00  0.100          H  
ATOM   2771  N   THR A 172      13.795  -5.280  -6.126  1.00  0.070          N  
ATOM   2772  CA  THR A 172      13.121  -6.049  -7.143  1.00  0.060          C  
ATOM   2773  C   THR A 172      12.108  -5.249  -7.952  1.00  0.150          C  
ATOM   2774  O   THR A 172      11.790  -4.099  -7.632  1.00  0.250          O  
ATOM   2775  CB  THR A 172      12.483  -7.299  -6.531  1.00  0.090          C  
ATOM   2776  OG1 THR A 172      11.602  -6.915  -5.467  1.00  0.090          O  
ATOM   2777  CG2 THR A 172      13.533  -8.256  -6.023  1.00  0.090          C  
ATOM   2778  H   THR A 172      13.288  -5.122  -5.258  1.00  0.080          H  
ATOM   2779  HA  THR A 172      13.880  -6.375  -7.825  1.00  0.070          H  
ATOM   2780  HB  THR A 172      11.899  -7.791  -7.290  1.00  0.110          H  
ATOM   2781  HG1 THR A 172      10.892  -6.344  -5.804  1.00  0.110          H  
ATOM   2782 1HG2 THR A 172      13.058  -9.137  -5.602  1.00  0.110          H  
ATOM   2783 2HG2 THR A 172      14.156  -8.557  -6.822  1.00  0.110          H  
ATOM   2784 3HG2 THR A 172      14.131  -7.764  -5.275  1.00  0.110          H  
ATOM   2785  N   THR A 173      11.621  -5.871  -9.022  1.00  0.130          N  
ATOM   2786  CA  THR A 173      10.684  -5.257  -9.964  1.00  0.240          C  
ATOM   2787  C   THR A 173       9.211  -4.922  -9.631  1.00  0.430          C  
ATOM   2788  O   THR A 173       8.877  -3.742  -9.715  1.00  0.490          O  
ATOM   2789  CB  THR A 173      10.724  -6.038 -11.290  1.00  0.290          C  
ATOM   2790  OG1 THR A 173      10.505  -7.461 -11.076  1.00  0.290          O  
ATOM   2791  CG2 THR A 173      12.026  -5.825 -11.902  1.00  0.290          C  
ATOM   2792  H   THR A 173      12.011  -6.787  -9.244  1.00  0.160          H  
ATOM   2793  HA  THR A 173      11.133  -4.294 -10.206  1.00  0.290          H  
ATOM   2794  HB  THR A 173       9.944  -5.661 -11.948  1.00  0.350          H  
ATOM   2795  HG1 THR A 173      10.361  -7.873 -11.942  1.00  0.350          H  
ATOM   2796 1HG2 THR A 173      12.092  -6.350 -12.854  1.00  0.350          H  
ATOM   2797 2HG2 THR A 173      12.183  -4.772 -12.061  1.00  0.350          H  
ATOM   2798 3HG2 THR A 173      12.787  -6.199 -11.232  1.00  0.350          H  
ATOM   2799  N   ILE A 174       8.277  -5.837  -9.326  1.00  0.560          N  
ATOM   2800  CA  ILE A 174       8.295  -7.278  -9.068  1.00  0.610          C  
ATOM   2801  C   ILE A 174       7.598  -7.935 -10.294  1.00  0.650          C  
ATOM   2802  O   ILE A 174       7.225  -7.188 -11.197  1.00  0.650          O  
ATOM   2803  CB  ILE A 174       7.645  -7.510  -7.663  1.00  0.830          C  
ATOM   2804  CG1 ILE A 174       6.202  -6.917  -7.542  1.00  0.830          C  
ATOM   2805  CG2 ILE A 174       8.576  -6.904  -6.630  1.00  0.830          C  
ATOM   2806  CD1 ILE A 174       5.096  -7.807  -8.074  1.00  0.830          C  
ATOM   2807  H   ILE A 174       7.361  -5.426  -9.262  1.00  0.670          H  
ATOM   2808  HA  ILE A 174       9.322  -7.620  -9.015  1.00  0.730          H  
ATOM   2809  HB  ILE A 174       7.570  -8.511  -7.428  1.00  1.000          H  
ATOM   2810 1HG1 ILE A 174       5.999  -6.744  -6.485  1.00  1.000          H  
ATOM   2811 2HG1 ILE A 174       6.140  -5.970  -8.056  1.00  1.000          H  
ATOM   2812 1HG2 ILE A 174       8.184  -7.066  -5.620  1.00  1.000          H  
ATOM   2813 2HG2 ILE A 174       9.530  -7.381  -6.723  1.00  1.000          H  
ATOM   2814 3HG2 ILE A 174       8.684  -5.832  -6.804  1.00  1.000          H  
ATOM   2815 1HD1 ILE A 174       4.140  -7.312  -7.915  1.00  1.000          H  
ATOM   2816 2HD1 ILE A 174       5.206  -7.996  -9.129  1.00  1.000          H  
ATOM   2817 3HD1 ILE A 174       5.110  -8.751  -7.542  1.00  1.000          H  
ATOM   2818  N   ASN A 175       7.459  -9.281 -10.442  1.00  0.760          N  
ATOM   2819  CA  ASN A 175       7.629 -10.411  -9.510  1.00  0.870          C  
ATOM   2820  C   ASN A 175       9.021 -10.926  -9.171  1.00  0.620          C  
ATOM   2821  O   ASN A 175       9.541 -11.838  -9.812  1.00  0.490          O  
ATOM   2822  CB  ASN A 175       6.836 -11.584 -10.045  1.00  1.170          C  
ATOM   2823  CG  ASN A 175       5.352 -11.370  -9.993  1.00  1.170          C  
ATOM   2824  OD1 ASN A 175       4.771 -11.057  -8.943  1.00  1.170          O  
ATOM   2825  ND2 ASN A 175       4.712 -11.542 -11.125  1.00  1.170          N  
ATOM   2826  H   ASN A 175       7.122  -9.550 -11.355  1.00  0.910          H  
ATOM   2827  HA  ASN A 175       7.154 -10.150  -8.578  1.00  1.040          H  
ATOM   2828 1HB  ASN A 175       7.126 -11.781 -11.077  1.00  1.410          H  
ATOM   2829 2HB  ASN A 175       7.076 -12.476  -9.464  1.00  1.410          H  
ATOM   2830 1HD2 ASN A 175       3.718 -11.420 -11.165  1.00  1.410          H  
ATOM   2831 2HD2 ASN A 175       5.212 -11.802 -11.951  1.00  1.410          H  
ATOM   2832  N   HIS A 176       9.598 -10.314  -8.154  1.00  0.660          N  
ATOM   2833  CA  HIS A 176      10.872 -10.615  -7.534  1.00  0.460          C  
ATOM   2834  C   HIS A 176      12.124 -10.646  -8.409  1.00  0.420          C  
ATOM   2835  O   HIS A 176      13.059 -11.372  -8.074  1.00  0.470          O  
ATOM   2836  CB  HIS A 176      10.744 -11.960  -6.812  1.00  0.720          C  
ATOM   2837  CG  HIS A 176       9.593 -12.013  -5.817  1.00  0.720          C  
ATOM   2838  ND1 HIS A 176       9.313 -13.141  -5.073  1.00  0.720          N  
ATOM   2839  CD2 HIS A 176       8.656 -11.087  -5.454  1.00  0.720          C  
ATOM   2840  CE1 HIS A 176       8.262 -12.905  -4.300  1.00  0.720          C  
ATOM   2841  NE2 HIS A 176       7.853 -11.669  -4.515  1.00  0.720          N  
ATOM   2842  H   HIS A 176       9.077  -9.566  -7.732  1.00  0.790          H  
ATOM   2843  HA  HIS A 176      11.043  -9.870  -6.766  1.00  0.550          H  
ATOM   2844 1HB  HIS A 176      10.614 -12.760  -7.541  1.00  0.870          H  
ATOM   2845 2HB  HIS A 176      11.664 -12.162  -6.265  1.00  0.870          H  
ATOM   2846  HD1 HIS A 176       9.926 -13.923  -4.948  1.00  0.870          H  
ATOM   2847  HD2 HIS A 176       8.454 -10.061  -5.742  1.00  0.870          H  
ATOM   2848  HE1 HIS A 176       7.882 -13.675  -3.631  1.00  0.870          H  
ATOM   2849  N   SER A 177      12.211  -9.862  -9.486  1.00  0.550          N  
ATOM   2850  CA  SER A 177      13.459  -9.909 -10.236  1.00  0.510          C  
ATOM   2851  C   SER A 177      14.400  -8.880  -9.655  1.00  0.340          C  
ATOM   2852  O   SER A 177      14.076  -7.696  -9.622  1.00  0.260          O  
ATOM   2853  CB  SER A 177      13.280  -9.611 -11.700  1.00  0.730          C  
ATOM   2854  OG  SER A 177      14.533  -9.632 -12.318  1.00  0.730          O  
ATOM   2855  H   SER A 177      11.454  -9.262  -9.807  1.00  0.660          H  
ATOM   2856  HA  SER A 177      13.910 -10.897 -10.133  1.00  0.610          H  
ATOM   2857 1HB  SER A 177      12.614 -10.335 -12.164  1.00  0.880          H  
ATOM   2858 2HB  SER A 177      12.841  -8.631 -11.814  1.00  0.880          H  
ATOM   2859  HG  SER A 177      14.515  -8.954 -13.035  1.00  0.880          H  
ATOM   2860  N   ALA A 178      15.543  -9.301  -9.112  1.00  0.350          N  
ATOM   2861  CA  ALA A 178      16.456  -8.350  -8.457  1.00  0.240          C  
ATOM   2862  C   ALA A 178      17.322  -7.612  -9.473  1.00  0.230          C  
ATOM   2863  O   ALA A 178      18.516  -7.884  -9.602  1.00  0.370          O  
ATOM   2864  CB  ALA A 178      17.324  -9.063  -7.436  1.00  0.380          C  
ATOM   2865  H   ALA A 178      15.772 -10.286  -9.154  1.00  0.420          H  
ATOM   2866  HA  ALA A 178      15.864  -7.599  -7.941  1.00  0.290          H  
ATOM   2867 1HB  ALA A 178      17.971  -8.338  -6.945  1.00  0.460          H  
ATOM   2868 2HB  ALA A 178      16.686  -9.543  -6.695  1.00  0.460          H  
ATOM   2869 3HB  ALA A 178      17.932  -9.813  -7.933  1.00  0.460          H  
ATOM   2870  N   ASP A 179      16.695  -6.686 -10.190  1.00  0.130          N  
ATOM   2871  CA  ASP A 179      17.335  -5.927 -11.255  1.00  0.110          C  
ATOM   2872  C   ASP A 179      16.946  -4.430 -11.270  1.00  0.120          C  
ATOM   2873  O   ASP A 179      17.203  -3.735 -12.273  1.00  0.090          O  
ATOM   2874  CB  ASP A 179      16.992  -6.605 -12.598  1.00  0.160          C  
ATOM   2875  CG  ASP A 179      15.492  -6.588 -12.893  1.00  0.160          C  
ATOM   2876  OD1 ASP A 179      14.839  -5.825 -12.253  1.00  0.160          O  
ATOM   2877  OD2 ASP A 179      14.989  -7.381 -13.686  1.00  0.160          O  
ATOM   2878  H   ASP A 179      15.692  -6.568 -10.015  1.00  0.160          H  
ATOM   2879  HA  ASP A 179      18.413  -5.988 -11.108  1.00  0.130          H  
ATOM   2880 1HB  ASP A 179      17.516  -6.100 -13.412  1.00  0.190          H  
ATOM   2881 2HB  ASP A 179      17.338  -7.639 -12.583  1.00  0.190          H  
ATOM   2882  N   ALA A 180      16.340  -3.915 -10.163  1.00  0.190          N  
ATOM   2883  CA  ALA A 180      15.857  -2.534 -10.193  1.00  0.240          C  
ATOM   2884  C   ALA A 180      16.444  -1.549  -9.181  1.00  0.200          C  
ATOM   2885  O   ALA A 180      16.600  -1.830  -7.992  1.00  0.180          O  
ATOM   2886  CB  ALA A 180      14.338  -2.534  -9.961  1.00  0.320          C  
ATOM   2887  H   ALA A 180      16.174  -4.470  -9.322  1.00  0.230          H  
ATOM   2888  HA  ALA A 180      16.092  -2.160 -11.169  1.00  0.290          H  
ATOM   2889 1HB  ALA A 180      13.959  -1.515 -10.054  1.00  0.380          H  
ATOM   2890 2HB  ALA A 180      13.837  -3.176 -10.678  1.00  0.380          H  
ATOM   2891 3HB  ALA A 180      14.132  -2.910  -8.959  1.00  0.380          H  
ATOM   2892  N   ALA A 181      16.641  -0.320  -9.646  1.00  0.230          N  
ATOM   2893  CA  ALA A 181      17.046   0.780  -8.776  1.00  0.280          C  
ATOM   2894  C   ALA A 181      15.830   1.570  -8.384  1.00  0.140          C  
ATOM   2895  O   ALA A 181      15.117   2.104  -9.236  1.00  0.110          O  
ATOM   2896  CB  ALA A 181      18.052   1.693  -9.442  1.00  0.370          C  
ATOM   2897  H   ALA A 181      16.504  -0.171 -10.648  1.00  0.280          H  
ATOM   2898  HA  ALA A 181      17.480   0.374  -7.866  1.00  0.340          H  
ATOM   2899 1HB  ALA A 181      18.320   2.498  -8.761  1.00  0.450          H  
ATOM   2900 2HB  ALA A 181      18.930   1.125  -9.675  1.00  0.450          H  
ATOM   2901 3HB  ALA A 181      17.634   2.108 -10.351  1.00  0.450          H  
ATOM   2902  N   TRP A 182      15.600   1.657  -7.097  1.00  0.150          N  
ATOM   2903  CA  TRP A 182      14.467   2.396  -6.599  1.00  0.080          C  
ATOM   2904  C   TRP A 182      14.822   3.800  -6.175  1.00  0.100          C  
ATOM   2905  O   TRP A 182      15.835   4.023  -5.504  1.00  0.140          O  
ATOM   2906  CB  TRP A 182      13.847   1.633  -5.455  1.00  0.140          C  
ATOM   2907  CG  TRP A 182      13.039   0.489  -5.909  1.00  0.140          C  
ATOM   2908  CD1 TRP A 182      13.440  -0.791  -6.171  1.00  0.140          C  
ATOM   2909  CD2 TRP A 182      11.615   0.523  -6.146  1.00  0.140          C  
ATOM   2910  NE1 TRP A 182      12.355  -1.540  -6.571  1.00  0.140          N  
ATOM   2911  CE2 TRP A 182      11.242  -0.755  -6.555  1.00  0.140          C  
ATOM   2912  CE3 TRP A 182      10.631   1.534  -6.046  1.00  0.140          C  
ATOM   2913  CZ2 TRP A 182       9.938  -1.068  -6.869  1.00  0.140          C  
ATOM   2914  CZ3 TRP A 182       9.322   1.214  -6.361  1.00  0.140          C  
ATOM   2915  CH2 TRP A 182       8.989  -0.056  -6.760  1.00  0.140          C  
ATOM   2916  H   TRP A 182      16.231   1.191  -6.438  1.00  0.180          H  
ATOM   2917  HA  TRP A 182      13.726   2.458  -7.392  1.00  0.100          H  
ATOM   2918 1HB  TRP A 182      14.652   1.244  -4.850  1.00  0.170          H  
ATOM   2919 2HB  TRP A 182      13.245   2.291  -4.843  1.00  0.170          H  
ATOM   2920  HD1 TRP A 182      14.465  -1.158  -6.090  1.00  0.170          H  
ATOM   2921  HE1 TRP A 182      12.322  -2.541  -6.860  1.00  0.170          H  
ATOM   2922  HE3 TRP A 182      10.895   2.545  -5.734  1.00  0.170          H  
ATOM   2923  HZ2 TRP A 182       9.650  -2.075  -7.197  1.00  0.170          H  
ATOM   2924  HZ3 TRP A 182       8.557   1.987  -6.289  1.00  0.170          H  
ATOM   2925  HH2 TRP A 182       7.960  -0.277  -7.002  1.00  0.170          H  
ATOM   2926  N   ILE A 183      13.928   4.719  -6.539  1.00  0.080          N  
ATOM   2927  CA  ILE A 183      13.937   6.137  -6.182  1.00  0.080          C  
ATOM   2928  C   ILE A 183      12.655   6.442  -5.434  1.00  0.110          C  
ATOM   2929  O   ILE A 183      11.581   6.452  -6.030  1.00  0.210          O  
ATOM   2930  CB  ILE A 183      13.980   6.992  -7.454  1.00  0.110          C  
ATOM   2931  CG1 ILE A 183      15.271   6.693  -8.249  1.00  0.110          C  
ATOM   2932  CG2 ILE A 183      13.722   8.494  -7.167  1.00  0.110          C  
ATOM   2933  CD1 ILE A 183      15.341   7.370  -9.595  1.00  0.110          C  
ATOM   2934  H   ILE A 183      13.163   4.388  -7.137  1.00  0.100          H  
ATOM   2935  HA  ILE A 183      14.789   6.352  -5.539  1.00  0.100          H  
ATOM   2936  HB  ILE A 183      13.202   6.619  -8.070  1.00  0.130          H  
ATOM   2937 1HG1 ILE A 183      16.135   6.982  -7.655  1.00  0.130          H  
ATOM   2938 2HG1 ILE A 183      15.316   5.618  -8.427  1.00  0.130          H  
ATOM   2939 1HG2 ILE A 183      13.685   9.046  -8.085  1.00  0.130          H  
ATOM   2940 2HG2 ILE A 183      12.770   8.629  -6.657  1.00  0.130          H  
ATOM   2941 3HG2 ILE A 183      14.496   8.878  -6.563  1.00  0.130          H  
ATOM   2942 1HD1 ILE A 183      16.246   7.079 -10.091  1.00  0.130          H  
ATOM   2943 2HD1 ILE A 183      14.488   7.071 -10.193  1.00  0.130          H  
ATOM   2944 3HD1 ILE A 183      15.336   8.426  -9.474  1.00  0.130          H  
ATOM   2945  N   ILE A 184      12.751   6.721  -4.151  1.00  0.090          N  
ATOM   2946  CA  ILE A 184      11.535   6.893  -3.384  1.00  0.100          C  
ATOM   2947  C   ILE A 184      11.373   8.292  -2.805  1.00  0.130          C  
ATOM   2948  O   ILE A 184      12.218   8.785  -2.049  1.00  0.160          O  
ATOM   2949  CB  ILE A 184      11.481   5.783  -2.326  1.00  0.140          C  
ATOM   2950  CG1 ILE A 184      11.502   4.410  -3.108  1.00  0.140          C  
ATOM   2951  CG2 ILE A 184      10.287   5.946  -1.439  1.00  0.140          C  
ATOM   2952  CD1 ILE A 184      11.515   3.230  -2.326  1.00  0.140          C  
ATOM   2953  H   ILE A 184      13.663   6.722  -3.696  1.00  0.110          H  
ATOM   2954  HA  ILE A 184      10.689   6.741  -4.046  1.00  0.120          H  
ATOM   2955  HB  ILE A 184      12.377   5.817  -1.736  1.00  0.160          H  
ATOM   2956 1HG1 ILE A 184      10.681   4.359  -3.756  1.00  0.160          H  
ATOM   2957 2HG1 ILE A 184      12.404   4.366  -3.700  1.00  0.160          H  
ATOM   2958 1HG2 ILE A 184      10.248   5.169  -0.702  1.00  0.160          H  
ATOM   2959 2HG2 ILE A 184      10.338   6.907  -0.929  1.00  0.160          H  
ATOM   2960 3HG2 ILE A 184       9.402   5.904  -2.048  1.00  0.160          H  
ATOM   2961 1HD1 ILE A 184      11.536   2.382  -3.000  1.00  0.160          H  
ATOM   2962 2HD1 ILE A 184      12.387   3.218  -1.684  1.00  0.160          H  
ATOM   2963 3HD1 ILE A 184      10.614   3.185  -1.739  1.00  0.160          H  
ATOM   2964  N   PHE A 185      10.265   8.944  -3.173  1.00  0.120          N  
ATOM   2965  CA  PHE A 185      10.045  10.324  -2.763  1.00  0.160          C  
ATOM   2966  C   PHE A 185       9.192  10.430  -1.490  1.00  0.240          C  
ATOM   2967  O   PHE A 185       8.000  10.160  -1.540  1.00  0.470          O  
ATOM   2968  CB  PHE A 185       9.325  11.083  -3.873  1.00  0.210          C  
ATOM   2969  CG  PHE A 185      10.096  11.264  -5.171  1.00  0.210          C  
ATOM   2970  CD1 PHE A 185       9.426  11.189  -6.370  1.00  0.210          C  
ATOM   2971  CD2 PHE A 185      11.451  11.506  -5.211  1.00  0.210          C  
ATOM   2972  CE1 PHE A 185      10.081  11.350  -7.553  1.00  0.210          C  
ATOM   2973  CE2 PHE A 185      12.096  11.649  -6.401  1.00  0.210          C  
ATOM   2974  CZ  PHE A 185      11.414  11.569  -7.556  1.00  0.210          C  
ATOM   2975  H   PHE A 185       9.569   8.477  -3.770  1.00  0.140          H  
ATOM   2976  HA  PHE A 185      11.017  10.762  -2.613  1.00  0.190          H  
ATOM   2977 1HB  PHE A 185       8.386  10.570  -4.103  1.00  0.250          H  
ATOM   2978 2HB  PHE A 185       9.075  12.072  -3.498  1.00  0.250          H  
ATOM   2979  HD1 PHE A 185       8.366  11.005  -6.358  1.00  0.250          H  
ATOM   2980  HD2 PHE A 185      12.017  11.588  -4.296  1.00  0.250          H  
ATOM   2981  HE1 PHE A 185       9.536  11.295  -8.491  1.00  0.250          H  
ATOM   2982  HE2 PHE A 185      13.170  11.839  -6.421  1.00  0.250          H  
ATOM   2983  HZ  PHE A 185      11.936  11.688  -8.471  1.00  0.250          H  
ATOM   2984  N   PRO A 186       9.722  10.942  -0.364  1.00  0.320          N  
ATOM   2985  CA  PRO A 186       9.049  11.020   0.930  1.00  0.440          C  
ATOM   2986  C   PRO A 186       7.817  11.926   0.980  1.00  0.330          C  
ATOM   2987  O   PRO A 186       7.013  11.818   1.905  1.00  0.450          O  
ATOM   2988  CB  PRO A 186      10.145  11.568   1.836  1.00  0.660          C  
ATOM   2989  CG  PRO A 186      11.072  12.333   0.915  1.00  0.660          C  
ATOM   2990  CD  PRO A 186      11.052  11.583  -0.388  1.00  0.660          C  
ATOM   2991  HA  PRO A 186       8.771  10.011   1.234  1.00  0.530          H  
ATOM   2992 1HB  PRO A 186       9.707  12.195   2.625  1.00  0.790          H  
ATOM   2993 2HB  PRO A 186      10.649  10.730   2.342  1.00  0.790          H  
ATOM   2994 1HG  PRO A 186      10.743  13.377   0.821  1.00  0.790          H  
ATOM   2995 2HG  PRO A 186      12.086  12.363   1.358  1.00  0.790          H  
ATOM   2996 1HD  PRO A 186      11.126  12.337  -1.190  1.00  0.790          H  
ATOM   2997 2HD  PRO A 186      11.865  10.836  -0.428  1.00  0.790          H  
ATOM   2998  N   THR A 187       7.698  12.848   0.027  1.00  0.150          N  
ATOM   2999  CA  THR A 187       6.566  13.760   0.002  1.00  0.100          C  
ATOM   3000  C   THR A 187       5.445  13.164  -0.852  1.00  0.040          C  
ATOM   3001  O   THR A 187       5.686  12.870  -2.020  1.00  0.050          O  
ATOM   3002  CB  THR A 187       6.982  15.147  -0.547  1.00  0.160          C  
ATOM   3003  OG1 THR A 187       7.951  15.738   0.328  1.00  0.160          O  
ATOM   3004  CG2 THR A 187       5.782  16.071  -0.679  1.00  0.160          C  
ATOM   3005  H   THR A 187       8.382  12.901  -0.712  1.00  0.180          H  
ATOM   3006  HA  THR A 187       6.250  13.909   1.024  1.00  0.120          H  
ATOM   3007  HB  THR A 187       7.440  15.017  -1.520  1.00  0.190          H  
ATOM   3008  HG1 THR A 187       8.786  15.284   0.233  1.00  0.190          H  
ATOM   3009 1HG2 THR A 187       6.113  17.030  -1.069  1.00  0.190          H  
ATOM   3010 2HG2 THR A 187       5.044  15.644  -1.360  1.00  0.190          H  
ATOM   3011 3HG2 THR A 187       5.328  16.217   0.297  1.00  0.190          H  
ATOM   3012  N   PRO A 188       4.235  12.937  -0.305  1.00  0.030          N  
ATOM   3013  CA  PRO A 188       3.088  12.375  -0.985  1.00  0.070          C  
ATOM   3014  C   PRO A 188       2.389  13.382  -1.879  1.00  0.090          C  
ATOM   3015  O   PRO A 188       2.542  14.596  -1.711  1.00  0.130          O  
ATOM   3016  CB  PRO A 188       2.188  11.943   0.166  1.00  0.110          C  
ATOM   3017  CG  PRO A 188       2.479  12.940   1.261  1.00  0.110          C  
ATOM   3018  CD  PRO A 188       3.969  13.256   1.122  1.00  0.110          C  
ATOM   3019  HA  PRO A 188       3.422  11.509  -1.574  1.00  0.080          H  
ATOM   3020 1HB  PRO A 188       1.143  11.973  -0.177  1.00  0.130          H  
ATOM   3021 2HB  PRO A 188       2.398  10.904   0.438  1.00  0.130          H  
ATOM   3022 1HG  PRO A 188       1.842  13.832   1.133  1.00  0.130          H  
ATOM   3023 2HG  PRO A 188       2.225  12.507   2.242  1.00  0.130          H  
ATOM   3024 1HD  PRO A 188       4.111  14.327   1.323  1.00  0.130          H  
ATOM   3025 2HD  PRO A 188       4.563  12.608   1.792  1.00  0.130          H  
ATOM   3026  N   ILE A 189       1.568  12.865  -2.770  1.00  0.080          N  
ATOM   3027  CA  ILE A 189       0.689  13.668  -3.596  1.00  0.080          C  
ATOM   3028  C   ILE A 189      -0.644  13.821  -2.902  1.00  0.210          C  
ATOM   3029  O   ILE A 189      -1.243  12.852  -2.431  1.00  0.320          O  
ATOM   3030  CB  ILE A 189       0.507  13.069  -5.006  1.00  0.110          C  
ATOM   3031  CG1 ILE A 189       1.879  12.902  -5.677  1.00  0.110          C  
ATOM   3032  CG2 ILE A 189      -0.429  13.931  -5.863  1.00  0.110          C  
ATOM   3033  CD1 ILE A 189       2.721  14.170  -5.858  1.00  0.110          C  
ATOM   3034  H   ILE A 189       1.546  11.848  -2.850  1.00  0.100          H  
ATOM   3035  HA  ILE A 189       1.106  14.666  -3.690  1.00  0.100          H  
ATOM   3036  HB  ILE A 189       0.078  12.079  -4.913  1.00  0.130          H  
ATOM   3037 1HG1 ILE A 189       2.455  12.219  -5.065  1.00  0.130          H  
ATOM   3038 2HG1 ILE A 189       1.733  12.455  -6.664  1.00  0.130          H  
ATOM   3039 1HG2 ILE A 189      -0.543  13.487  -6.841  1.00  0.130          H  
ATOM   3040 2HG2 ILE A 189      -1.404  14.006  -5.396  1.00  0.130          H  
ATOM   3041 3HG2 ILE A 189      -0.019  14.928  -5.975  1.00  0.130          H  
ATOM   3042 1HD1 ILE A 189       3.647  13.886  -6.321  1.00  0.130          H  
ATOM   3043 2HD1 ILE A 189       2.215  14.888  -6.496  1.00  0.130          H  
ATOM   3044 3HD1 ILE A 189       2.939  14.624  -4.899  1.00  0.130          H  
ATOM   3045  N   ASN A 190      -1.091  15.063  -2.813  1.00  0.280          N  
ATOM   3046  CA  ASN A 190      -2.343  15.397  -2.153  1.00  0.420          C  
ATOM   3047  C   ASN A 190      -3.508  15.119  -3.091  1.00  0.390          C  
ATOM   3048  O   ASN A 190      -3.641  15.775  -4.131  1.00  0.380          O  
ATOM   3049  CB  ASN A 190      -2.326  16.865  -1.757  1.00  0.530          C  
ATOM   3050  CG  ASN A 190      -1.301  17.195  -0.682  1.00  0.530          C  
ATOM   3051  OD1 ASN A 190      -1.246  16.616   0.419  1.00  0.530          O  
ATOM   3052  ND2 ASN A 190      -0.462  18.148  -0.995  1.00  0.530          N  
ATOM   3053  H   ASN A 190      -0.533  15.798  -3.223  1.00  0.340          H  
ATOM   3054  HA  ASN A 190      -2.466  14.764  -1.269  1.00  0.500          H  
ATOM   3055 1HB  ASN A 190      -2.095  17.461  -2.639  1.00  0.640          H  
ATOM   3056 2HB  ASN A 190      -3.315  17.174  -1.428  1.00  0.640          H  
ATOM   3057 1HD2 ASN A 190       0.246  18.424  -0.343  1.00  0.640          H  
ATOM   3058 2HD2 ASN A 190      -0.524  18.604  -1.883  1.00  0.640          H  
ATOM   3059  N   ILE A 191      -4.298  14.096  -2.755  1.00  0.390          N  
ATOM   3060  CA  ILE A 191      -5.416  13.633  -3.583  1.00  0.350          C  
ATOM   3061  C   ILE A 191      -6.732  13.562  -2.808  1.00  0.370          C  
ATOM   3062  O   ILE A 191      -6.775  13.772  -1.593  1.00  0.590          O  
ATOM   3063  CB  ILE A 191      -5.143  12.242  -4.201  1.00  0.510          C  
ATOM   3064  CG1 ILE A 191      -4.980  11.193  -3.083  1.00  0.510          C  
ATOM   3065  CG2 ILE A 191      -3.869  12.302  -5.081  1.00  0.510          C  
ATOM   3066  CD1 ILE A 191      -5.011   9.796  -3.559  1.00  0.510          C  
ATOM   3067  H   ILE A 191      -4.076  13.596  -1.884  1.00  0.470          H  
ATOM   3068  HA  ILE A 191      -5.559  14.342  -4.392  1.00  0.420          H  
ATOM   3069  HB  ILE A 191      -5.990  11.948  -4.819  1.00  0.610          H  
ATOM   3070 1HG1 ILE A 191      -4.024  11.357  -2.596  1.00  0.610          H  
ATOM   3071 2HG1 ILE A 191      -5.768  11.306  -2.353  1.00  0.610          H  
ATOM   3072 1HG2 ILE A 191      -3.669  11.345  -5.542  1.00  0.610          H  
ATOM   3073 2HG2 ILE A 191      -4.002  13.035  -5.856  1.00  0.610          H  
ATOM   3074 3HG2 ILE A 191      -3.022  12.581  -4.462  1.00  0.610          H  
ATOM   3075 1HD1 ILE A 191      -4.883   9.128  -2.705  1.00  0.610          H  
ATOM   3076 2HD1 ILE A 191      -5.971   9.617  -4.029  1.00  0.610          H  
ATOM   3077 3HD1 ILE A 191      -4.235   9.620  -4.273  1.00  0.610          H  
ATOM   3078  N   HIS A 192      -7.826  13.279  -3.516  1.00  0.260          N  
ATOM   3079  CA  HIS A 192      -9.119  13.139  -2.846  1.00  0.270          C  
ATOM   3080  C   HIS A 192      -9.535  11.661  -2.735  1.00  0.220          C  
ATOM   3081  O   HIS A 192      -9.175  10.830  -3.586  1.00  0.190          O  
ATOM   3082  CB  HIS A 192     -10.162  13.959  -3.573  1.00  0.370          C  
ATOM   3083  CG  HIS A 192     -11.441  14.129  -2.871  1.00  0.370          C  
ATOM   3084  ND1 HIS A 192     -12.413  13.173  -2.865  1.00  0.370          N  
ATOM   3085  CD2 HIS A 192     -11.919  15.169  -2.148  1.00  0.370          C  
ATOM   3086  CE1 HIS A 192     -13.458  13.614  -2.167  1.00  0.370          C  
ATOM   3087  NE2 HIS A 192     -13.176  14.824  -1.719  1.00  0.370          N  
ATOM   3088  H   HIS A 192      -7.762  13.164  -4.531  1.00  0.310          H  
ATOM   3089  HA  HIS A 192      -9.048  13.543  -1.836  1.00  0.320          H  
ATOM   3090 1HB  HIS A 192      -9.756  14.931  -3.709  1.00  0.450          H  
ATOM   3091 2HB  HIS A 192     -10.344  13.527  -4.545  1.00  0.450          H  
ATOM   3092  HD2 HIS A 192     -11.401  16.100  -1.945  1.00  0.450          H  
ATOM   3093  HE1 HIS A 192     -14.389  13.065  -1.991  1.00  0.450          H  
ATOM   3094  HE2 HIS A 192     -13.786  15.404  -1.155  1.00  0.450          H  
ATOM   3095  N   SER A 193     -10.317  11.326  -1.699  1.00  0.230          N  
ATOM   3096  CA  SER A 193     -10.781   9.952  -1.499  1.00  0.190          C  
ATOM   3097  C   SER A 193     -11.659   9.434  -2.643  1.00  0.170          C  
ATOM   3098  O   SER A 193     -11.698   8.224  -2.888  1.00  0.160          O  
ATOM   3099  CB  SER A 193     -11.550   9.852  -0.199  1.00  0.280          C  
ATOM   3100  OG  SER A 193     -12.750  10.569  -0.267  1.00  0.280          O  
ATOM   3101  H   SER A 193     -10.613  12.027  -1.031  1.00  0.280          H  
ATOM   3102  HA  SER A 193      -9.906   9.307  -1.423  1.00  0.230          H  
ATOM   3103 1HB  SER A 193     -11.758   8.802   0.019  1.00  0.340          H  
ATOM   3104 2HB  SER A 193     -10.946  10.226   0.614  1.00  0.340          H  
ATOM   3105  HG  SER A 193     -13.142  10.506   0.609  1.00  0.340          H  
ATOM   3106  N   ASP A 194     -12.320  10.331  -3.391  1.00  0.180          N  
ATOM   3107  CA  ASP A 194     -13.132   9.915  -4.526  1.00  0.170          C  
ATOM   3108  C   ASP A 194     -12.267   9.395  -5.660  1.00  0.170          C  
ATOM   3109  O   ASP A 194     -12.753   8.659  -6.520  1.00  0.150          O  
ATOM   3110  CB  ASP A 194     -14.013  11.036  -5.083  1.00  0.240          C  
ATOM   3111  CG  ASP A 194     -15.253  11.419  -4.240  1.00  0.240          C  
ATOM   3112  OD1 ASP A 194     -15.620  10.707  -3.334  1.00  0.240          O  
ATOM   3113  OD2 ASP A 194     -15.825  12.446  -4.543  1.00  0.240          O  
ATOM   3114  H   ASP A 194     -12.314  11.322  -3.139  1.00  0.220          H  
ATOM   3115  HA  ASP A 194     -13.789   9.118  -4.190  1.00  0.200          H  
ATOM   3116 1HB  ASP A 194     -13.394  11.922  -5.175  1.00  0.290          H  
ATOM   3117 2HB  ASP A 194     -14.344  10.764  -6.083  1.00  0.290          H  
ATOM   3118  N   GLN A 195     -11.008   9.836  -5.733  1.00  0.220          N  
ATOM   3119  CA  GLN A 195     -10.144   9.402  -6.809  1.00  0.250          C  
ATOM   3120  C   GLN A 195      -9.744   7.971  -6.521  1.00  0.250          C  
ATOM   3121  O   GLN A 195      -9.758   7.121  -7.412  1.00  0.260          O  
ATOM   3122  CB  GLN A 195      -8.957  10.361  -6.934  1.00  0.340          C  
ATOM   3123  CG  GLN A 195      -9.433  11.724  -7.415  1.00  0.340          C  
ATOM   3124  CD  GLN A 195      -8.397  12.838  -7.500  1.00  0.340          C  
ATOM   3125  OE1 GLN A 195      -7.715  13.299  -6.530  1.00  0.340          O  
ATOM   3126  NE2 GLN A 195      -8.280  13.312  -8.727  1.00  0.340          N  
ATOM   3127  H   GLN A 195     -10.607  10.421  -4.997  1.00  0.260          H  
ATOM   3128  HA  GLN A 195     -10.704   9.418  -7.743  1.00  0.300          H  
ATOM   3129 1HB  GLN A 195      -8.460  10.471  -5.973  1.00  0.410          H  
ATOM   3130 2HB  GLN A 195      -8.231   9.968  -7.644  1.00  0.410          H  
ATOM   3131 1HG  GLN A 195      -9.860  11.598  -8.409  1.00  0.410          H  
ATOM   3132 2HG  GLN A 195     -10.209  12.051  -6.730  1.00  0.410          H  
ATOM   3133 1HE2 GLN A 195      -7.628  14.067  -8.940  1.00  0.410          H  
ATOM   3134 2HE2 GLN A 195      -8.852  12.929  -9.461  1.00  0.410          H  
ATOM   3135  N   LEU A 196      -9.449   7.696  -5.245  1.00  0.270          N  
ATOM   3136  CA  LEU A 196      -9.096   6.336  -4.847  1.00  0.310          C  
ATOM   3137  C   LEU A 196     -10.303   5.431  -5.053  1.00  0.270          C  
ATOM   3138  O   LEU A 196     -10.163   4.284  -5.495  1.00  0.330          O  
ATOM   3139  CB  LEU A 196      -8.678   6.296  -3.380  1.00  0.420          C  
ATOM   3140  CG  LEU A 196      -7.371   6.995  -3.027  1.00  0.420          C  
ATOM   3141  CD1 LEU A 196      -7.249   7.044  -1.542  1.00  0.420          C  
ATOM   3142  CD2 LEU A 196      -6.147   6.245  -3.628  1.00  0.420          C  
ATOM   3143  H   LEU A 196      -9.430   8.474  -4.578  1.00  0.320          H  
ATOM   3144  HA  LEU A 196      -8.293   5.976  -5.476  1.00  0.370          H  
ATOM   3145 1HB  LEU A 196      -9.469   6.759  -2.787  1.00  0.500          H  
ATOM   3146 2HB  LEU A 196      -8.591   5.253  -3.074  1.00  0.500          H  
ATOM   3147  HG  LEU A 196      -7.408   8.010  -3.395  1.00  0.500          H  
ATOM   3148 1HD1 LEU A 196      -6.336   7.564  -1.290  1.00  0.500          H  
ATOM   3149 2HD1 LEU A 196      -8.101   7.568  -1.118  1.00  0.500          H  
ATOM   3150 3HD1 LEU A 196      -7.218   6.032  -1.139  1.00  0.500          H  
ATOM   3151 1HD2 LEU A 196      -5.228   6.760  -3.343  1.00  0.500          H  
ATOM   3152 2HD2 LEU A 196      -6.111   5.223  -3.237  1.00  0.500          H  
ATOM   3153 3HD2 LEU A 196      -6.207   6.212  -4.709  1.00  0.500          H  
ATOM   3154  N   SER A 197     -11.491   5.968  -4.753  1.00  0.180          N  
ATOM   3155  CA  SER A 197     -12.731   5.237  -4.921  1.00  0.220          C  
ATOM   3156  C   SER A 197     -12.921   4.872  -6.383  1.00  0.200          C  
ATOM   3157  O   SER A 197     -13.204   3.718  -6.692  1.00  0.260          O  
ATOM   3158  CB  SER A 197     -13.901   6.057  -4.430  1.00  0.290          C  
ATOM   3159  OG  SER A 197     -15.104   5.359  -4.562  1.00  0.290          O  
ATOM   3160  H   SER A 197     -11.531   6.907  -4.350  1.00  0.220          H  
ATOM   3161  HA  SER A 197     -12.681   4.321  -4.341  1.00  0.260          H  
ATOM   3162 1HB  SER A 197     -13.742   6.341  -3.391  1.00  0.350          H  
ATOM   3163 2HB  SER A 197     -13.958   6.962  -5.010  1.00  0.350          H  
ATOM   3164  HG  SER A 197     -15.783   5.944  -4.213  1.00  0.350          H  
ATOM   3165  N   LYS A 198     -12.720   5.821  -7.311  1.00  0.130          N  
ATOM   3166  CA  LYS A 198     -12.863   5.475  -8.718  1.00  0.110          C  
ATOM   3167  C   LYS A 198     -11.883   4.381  -9.153  1.00  0.110          C  
ATOM   3168  O   LYS A 198     -12.286   3.453  -9.854  1.00  0.100          O  
ATOM   3169  CB  LYS A 198     -12.714   6.705  -9.603  1.00  0.160          C  
ATOM   3170  CG  LYS A 198     -13.897   7.712  -9.549  1.00  0.160          C  
ATOM   3171  CD  LYS A 198     -15.171   7.231 -10.308  1.00  0.160          C  
ATOM   3172  CE  LYS A 198     -15.021   7.269 -11.858  1.00  0.160          C  
ATOM   3173  NZ  LYS A 198     -16.326   6.912 -12.540  1.00  0.160          N  
ATOM   3174  H   LYS A 198     -12.524   6.785  -7.025  1.00  0.160          H  
ATOM   3175  HA  LYS A 198     -13.863   5.080  -8.860  1.00  0.130          H  
ATOM   3176 1HB  LYS A 198     -11.812   7.243  -9.296  1.00  0.190          H  
ATOM   3177 2HB  LYS A 198     -12.571   6.384 -10.621  1.00  0.190          H  
ATOM   3178 1HG  LYS A 198     -14.171   7.861  -8.504  1.00  0.190          H  
ATOM   3179 2HG  LYS A 198     -13.588   8.670  -9.948  1.00  0.190          H  
ATOM   3180 1HD  LYS A 198     -15.431   6.218 -10.013  1.00  0.190          H  
ATOM   3181 2HD  LYS A 198     -16.000   7.882 -10.029  1.00  0.190          H  
ATOM   3182 1HE  LYS A 198     -14.712   8.264 -12.175  1.00  0.190          H  
ATOM   3183 2HE  LYS A 198     -14.268   6.546 -12.172  1.00  0.190          H  
ATOM   3184 1HZ  LYS A 198     -16.243   6.911 -13.581  1.00  0.190          H  
ATOM   3185 2HZ  LYS A 198     -16.603   5.982 -12.260  1.00  0.190          H  
ATOM   3186 3HZ  LYS A 198     -17.040   7.565 -12.279  1.00  0.190          H  
ATOM   3187  N   PHE A 199     -10.628   4.402  -8.678  1.00  0.130          N  
ATOM   3188  CA  PHE A 199      -9.684   3.330  -9.042  1.00  0.150          C  
ATOM   3189  C   PHE A 199     -10.230   1.992  -8.568  1.00  0.100          C  
ATOM   3190  O   PHE A 199     -10.224   0.984  -9.279  1.00  0.120          O  
ATOM   3191  CB  PHE A 199      -8.307   3.554  -8.430  1.00  0.200          C  
ATOM   3192  CG  PHE A 199      -7.440   4.533  -9.137  1.00  0.200          C  
ATOM   3193  CD1 PHE A 199      -7.241   5.792  -8.640  1.00  0.200          C  
ATOM   3194  CD2 PHE A 199      -6.810   4.178 -10.300  1.00  0.200          C  
ATOM   3195  CE1 PHE A 199      -6.439   6.693  -9.288  1.00  0.200          C  
ATOM   3196  CE2 PHE A 199      -5.999   5.067 -10.962  1.00  0.200          C  
ATOM   3197  CZ  PHE A 199      -5.816   6.337 -10.451  1.00  0.200          C  
ATOM   3198  H   PHE A 199     -10.316   5.206  -8.118  1.00  0.160          H  
ATOM   3199  HA  PHE A 199      -9.578   3.282 -10.117  1.00  0.180          H  
ATOM   3200 1HB  PHE A 199      -8.423   3.882  -7.398  1.00  0.240          H  
ATOM   3201 2HB  PHE A 199      -7.803   2.628  -8.405  1.00  0.240          H  
ATOM   3202  HD1 PHE A 199      -7.722   6.074  -7.721  1.00  0.240          H  
ATOM   3203  HD2 PHE A 199      -6.963   3.175 -10.682  1.00  0.240          H  
ATOM   3204  HE1 PHE A 199      -6.302   7.688  -8.868  1.00  0.240          H  
ATOM   3205  HE2 PHE A 199      -5.504   4.769 -11.882  1.00  0.240          H  
ATOM   3206  HZ  PHE A 199      -5.179   7.051 -10.959  1.00  0.240          H  
ATOM   3207  N   ARG A 200     -10.822   2.011  -7.389  1.00  0.090          N  
ATOM   3208  CA  ARG A 200     -11.384   0.835  -6.755  1.00  0.070          C  
ATOM   3209  C   ARG A 200     -12.653   0.300  -7.448  1.00  0.100          C  
ATOM   3210  O   ARG A 200     -13.163  -0.754  -7.067  1.00  0.130          O  
ATOM   3211  CB  ARG A 200     -11.634   1.140  -5.280  1.00  0.110          C  
ATOM   3212  CG  ARG A 200     -12.004  -0.043  -4.395  1.00  0.110          C  
ATOM   3213  CD  ARG A 200     -12.101   0.322  -2.937  1.00  0.110          C  
ATOM   3214  NE  ARG A 200     -10.827   0.860  -2.408  1.00  0.110          N  
ATOM   3215  CZ  ARG A 200     -10.561   2.135  -2.036  1.00  0.110          C  
ATOM   3216  NH1 ARG A 200     -11.475   3.088  -2.076  1.00  0.110          N  
ATOM   3217  NH2 ARG A 200      -9.334   2.370  -1.619  1.00  0.110          N  
ATOM   3218  H   ARG A 200     -10.778   2.880  -6.843  1.00  0.110          H  
ATOM   3219  HA  ARG A 200     -10.641   0.044  -6.804  1.00  0.080          H  
ATOM   3220 1HB  ARG A 200     -10.737   1.600  -4.877  1.00  0.130          H  
ATOM   3221 2HB  ARG A 200     -12.434   1.865  -5.194  1.00  0.130          H  
ATOM   3222 1HG  ARG A 200     -12.975  -0.433  -4.679  1.00  0.130          H  
ATOM   3223 2HG  ARG A 200     -11.253  -0.816  -4.519  1.00  0.130          H  
ATOM   3224 1HD  ARG A 200     -12.884   1.060  -2.802  1.00  0.130          H  
ATOM   3225 2HD  ARG A 200     -12.348  -0.574  -2.366  1.00  0.130          H  
ATOM   3226  HE  ARG A 200     -10.036   0.212  -2.302  1.00  0.130          H  
ATOM   3227 1HH1 ARG A 200     -12.410   2.882  -2.389  1.00  0.130          H  
ATOM   3228 2HH1 ARG A 200     -11.254   4.030  -1.773  1.00  0.130          H  
ATOM   3229 1HH2 ARG A 200      -8.686   1.575  -1.628  1.00  0.130          H  
ATOM   3230 2HH2 ARG A 200      -9.042   3.281  -1.300  1.00  0.130          H  
ATOM   3231  N   THR A 201     -13.174   1.002  -8.469  1.00  0.130          N  
ATOM   3232  CA  THR A 201     -14.359   0.515  -9.176  1.00  0.220          C  
ATOM   3233  C   THR A 201     -13.964  -0.361 -10.361  1.00  0.320          C  
ATOM   3234  O   THR A 201     -14.832  -0.853 -11.087  1.00  0.410          O  
ATOM   3235  CB  THR A 201     -15.271   1.635  -9.725  1.00  0.270          C  
ATOM   3236  OG1 THR A 201     -14.581   2.396 -10.729  1.00  0.270          O  
ATOM   3237  CG2 THR A 201     -15.748   2.547  -8.632  1.00  0.270          C  
ATOM   3238  H   THR A 201     -12.738   1.871  -8.775  1.00  0.160          H  
ATOM   3239  HA  THR A 201     -14.945  -0.089  -8.488  1.00  0.260          H  
ATOM   3240  HB  THR A 201     -16.142   1.172 -10.186  1.00  0.330          H  
ATOM   3241  HG1 THR A 201     -13.761   2.776 -10.363  1.00  0.330          H  
ATOM   3242 1HG2 THR A 201     -16.400   3.311  -9.048  1.00  0.330          H  
ATOM   3243 2HG2 THR A 201     -16.289   1.969  -7.886  1.00  0.330          H  
ATOM   3244 3HG2 THR A 201     -14.904   3.012  -8.176  1.00  0.330          H  
ATOM   3245  N   LEU A 202     -12.657  -0.535 -10.591  1.00  0.330          N  
ATOM   3246  CA  LEU A 202     -12.220  -1.385 -11.692  1.00  0.470          C  
ATOM   3247  C   LEU A 202     -12.354  -2.830 -11.308  1.00  0.430          C  
ATOM   3248  O   LEU A 202     -12.162  -3.195 -10.142  1.00  0.360          O  
ATOM   3249  CB  LEU A 202     -10.767  -1.156 -12.064  1.00  0.600          C  
ATOM   3250  CG  LEU A 202     -10.359   0.174 -12.622  1.00  0.600          C  
ATOM   3251  CD1 LEU A 202      -8.921   0.130 -12.798  1.00  0.600          C  
ATOM   3252  CD2 LEU A 202     -11.028   0.446 -13.957  1.00  0.600          C  
ATOM   3253  H   LEU A 202     -11.964  -0.078  -9.989  1.00  0.400          H  
ATOM   3254  HA  LEU A 202     -12.857  -1.213 -12.556  1.00  0.560          H  
ATOM   3255 1HB  LEU A 202     -10.180  -1.302 -11.155  1.00  0.720          H  
ATOM   3256 2HB  LEU A 202     -10.480  -1.919 -12.777  1.00  0.720          H  
ATOM   3257  HG  LEU A 202     -10.602   0.975 -11.916  1.00  0.720          H  
ATOM   3258 1HD1 LEU A 202      -8.631   1.063 -13.189  1.00  0.720          H  
ATOM   3259 2HD1 LEU A 202      -8.447  -0.046 -11.842  1.00  0.720          H  
ATOM   3260 3HD1 LEU A 202      -8.650  -0.664 -13.497  1.00  0.720          H  
ATOM   3261 1HD2 LEU A 202     -10.680   1.397 -14.347  1.00  0.720          H  
ATOM   3262 2HD2 LEU A 202     -10.777  -0.350 -14.665  1.00  0.720          H  
ATOM   3263 3HD2 LEU A 202     -12.097   0.496 -13.823  1.00  0.720          H  
ATOM   3264  N   LEU A 203     -12.627  -3.653 -12.303  1.00  0.450          N  
ATOM   3265  CA  LEU A 203     -12.794  -5.064 -12.085  1.00  0.400          C  
ATOM   3266  C   LEU A 203     -11.529  -5.843 -12.353  1.00  0.290          C  
ATOM   3267  O   LEU A 203     -10.699  -5.475 -13.187  1.00  0.260          O  
ATOM   3268  CB  LEU A 203     -13.888  -5.562 -13.017  1.00  0.580          C  
ATOM   3269  CG  LEU A 203     -15.238  -4.821 -12.908  1.00  0.580          C  
ATOM   3270  CD1 LEU A 203     -16.154  -5.368 -13.977  1.00  0.580          C  
ATOM   3271  CD2 LEU A 203     -15.812  -4.952 -11.499  1.00  0.580          C  
ATOM   3272  H   LEU A 203     -12.763  -3.289 -13.252  1.00  0.540          H  
ATOM   3273  HA  LEU A 203     -13.070  -5.235 -11.055  1.00  0.480          H  
ATOM   3274 1HB  LEU A 203     -13.534  -5.485 -14.037  1.00  0.700          H  
ATOM   3275 2HB  LEU A 203     -14.071  -6.614 -12.798  1.00  0.700          H  
ATOM   3276  HG  LEU A 203     -15.091  -3.764 -13.113  1.00  0.700          H  
ATOM   3277 1HD1 LEU A 203     -17.107  -4.844 -13.942  1.00  0.700          H  
ATOM   3278 2HD1 LEU A 203     -15.694  -5.216 -14.957  1.00  0.700          H  
ATOM   3279 3HD1 LEU A 203     -16.313  -6.418 -13.825  1.00  0.700          H  
ATOM   3280 1HD2 LEU A 203     -16.758  -4.421 -11.451  1.00  0.700          H  
ATOM   3281 2HD2 LEU A 203     -15.967  -5.968 -11.230  1.00  0.700          H  
ATOM   3282 3HD2 LEU A 203     -15.128  -4.514 -10.796  1.00  0.700          H  
ATOM   3283  N   SER A 204     -11.389  -6.938 -11.618  1.00  0.310          N  
ATOM   3284  CA  SER A 204     -10.304  -7.892 -11.804  1.00  0.340          C  
ATOM   3285  C   SER A 204     -10.737  -9.001 -12.766  1.00  0.270          C  
ATOM   3286  O   SER A 204      -9.927  -9.784 -13.269  1.00  0.610          O  
ATOM   3287  CB  SER A 204      -9.885  -8.463 -10.466  1.00  0.460          C  
ATOM   3288  OG  SER A 204     -10.911  -9.201  -9.896  1.00  0.460          O  
ATOM   3289  H   SER A 204     -12.099  -7.139 -10.911  1.00  0.370          H  
ATOM   3290  HA  SER A 204      -9.460  -7.367 -12.224  1.00  0.410          H  
ATOM   3291 1HB  SER A 204      -9.008  -9.094 -10.599  1.00  0.560          H  
ATOM   3292 2HB  SER A 204      -9.605  -7.657  -9.797  1.00  0.560          H  
ATOM   3293  HG  SER A 204     -10.598  -9.442  -9.020  1.00  0.560          H  
ATOM   3294  N   SER A 205     -12.044  -9.057 -12.998  1.00  0.330          N  
ATOM   3295  CA  SER A 205     -12.701 -10.063 -13.819  1.00  0.680          C  
ATOM   3296  C   SER A 205     -12.839  -9.686 -15.294  1.00  0.430          C  
ATOM   3297  O   SER A 205     -12.854  -8.507 -15.677  1.00  0.190          O  
ATOM   3298  CB  SER A 205     -14.082 -10.366 -13.259  1.00  0.810          C  
ATOM   3299  OG  SER A 205     -14.014 -10.979 -11.983  1.00  0.810          O  
ATOM   3300  H   SER A 205     -12.611  -8.357 -12.547  1.00  0.400          H  
ATOM   3301  HA  SER A 205     -12.106 -10.975 -13.766  1.00  0.820          H  
ATOM   3302 1HB  SER A 205     -14.615  -9.431 -13.177  1.00  0.970          H  
ATOM   3303 2HB  SER A 205     -14.638 -11.000 -13.951  1.00  0.970          H  
ATOM   3304  HG  SER A 205     -13.808 -11.909 -12.148  1.00  0.970          H  
ATOM   3305  N   SER A 206     -12.963 -10.728 -16.117  1.00  0.520          N  
ATOM   3306  CA  SER A 206     -13.184 -10.650 -17.557  1.00  0.370          C  
ATOM   3307  C   SER A 206     -14.650 -10.399 -17.941  1.00  0.270          C  
ATOM   3308  O   SER A 206     -15.568 -10.458 -17.109  1.00  0.340          O  
ATOM   3309  CB  SER A 206     -12.688 -11.928 -18.205  1.00  0.580          C  
ATOM   3310  OG  SER A 206     -13.465 -13.027 -17.809  1.00  0.580          O  
ATOM   3311  H   SER A 206     -12.917 -11.656 -15.718  1.00  0.620          H  
ATOM   3312  HA  SER A 206     -12.589  -9.819 -17.943  1.00  0.440          H  
ATOM   3313 1HB  SER A 206     -12.724 -11.828 -19.289  1.00  0.690          H  
ATOM   3314 2HB  SER A 206     -11.648 -12.095 -17.928  1.00  0.690          H  
ATOM   3315  HG  SER A 206     -13.090 -13.795 -18.255  1.00  0.690          H  
ATOM   3316  N   ASN A 207     -14.881 -10.159 -19.233  1.00  0.430          N  
ATOM   3317  CA  ASN A 207     -16.221  -9.882 -19.754  1.00  0.350          C  
ATOM   3318  C   ASN A 207     -17.112 -11.109 -19.917  1.00  1.280          C  
ATOM   3319  O   ASN A 207     -17.392 -11.545 -21.034  1.00  2.380          O  
ATOM   3320  CB  ASN A 207     -16.133  -9.158 -21.084  1.00  0.520          C  
ATOM   3321  CG  ASN A 207     -15.668  -7.765 -20.948  1.00  0.520          C  
ATOM   3322  OD1 ASN A 207     -16.126  -7.063 -20.036  1.00  0.520          O  
ATOM   3323  ND2 ASN A 207     -14.794  -7.343 -21.816  1.00  0.520          N  
ATOM   3324  H   ASN A 207     -14.095 -10.145 -19.866  1.00  0.520          H  
ATOM   3325  HA  ASN A 207     -16.719  -9.225 -19.040  1.00  0.420          H  
ATOM   3326 1HB  ASN A 207     -15.454  -9.697 -21.747  1.00  0.630          H  
ATOM   3327 2HB  ASN A 207     -17.115  -9.152 -21.556  1.00  0.630          H  
ATOM   3328 1HD2 ASN A 207     -14.457  -6.400 -21.776  1.00  0.630          H  
ATOM   3329 2HD2 ASN A 207     -14.467  -7.955 -22.537  1.00  0.630          H  
ATOM   3330  N   HIS A 208     -17.573 -11.632 -18.786  1.00  1.170          N  
ATOM   3331  CA  HIS A 208     -18.441 -12.812 -18.732  1.00  1.160          C  
ATOM   3332  C   HIS A 208     -19.937 -12.460 -18.797  1.00  1.250          C  
ATOM   3333  O   HIS A 208     -20.508 -12.949 -19.768  1.00  1.410          O  
ATOM   3334  CB  HIS A 208     -18.192 -13.620 -17.461  1.00  1.630          C  
ATOM   3335  CG  HIS A 208     -18.933 -14.924 -17.440  1.00  1.630          C  
ATOM   3336  ND1 HIS A 208     -18.578 -15.995 -18.240  1.00  1.630          N  
ATOM   3337  CD2 HIS A 208     -20.020 -15.322 -16.739  1.00  1.630          C  
ATOM   3338  CE1 HIS A 208     -19.411 -16.997 -18.016  1.00  1.630          C  
ATOM   3339  NE2 HIS A 208     -20.291 -16.615 -17.112  1.00  1.630          N  
ATOM   3340  H   HIS A 208     -17.232 -11.191 -17.926  1.00  1.400          H  
ATOM   3341  HA  HIS A 208     -18.221 -13.453 -19.585  1.00  1.390          H  
ATOM   3342 1HB  HIS A 208     -17.124 -13.822 -17.360  1.00  1.950          H  
ATOM   3343 2HB  HIS A 208     -18.497 -13.036 -16.597  1.00  1.950          H  
ATOM   3344  HD1 HIS A 208     -17.997 -15.942 -19.052  1.00  1.950          H  
ATOM   3345  HD2 HIS A 208     -20.648 -14.831 -16.005  1.00  1.950          H  
ATOM   3346  HE1 HIS A 208     -19.298 -17.941 -18.551  1.00  1.950          H  
ATOM   3347  N   GLU A 209     -20.153 -11.166 -18.508  1.00  1.630          N  
ATOM   3348  CA  GLU A 209     -21.442 -10.714 -17.954  1.00  1.610          C  
ATOM   3349  C   GLU A 209     -21.930 -11.496 -16.726  1.00  1.640          C  
ATOM   3350  O   GLU A 209     -23.071 -11.952 -16.680  1.00  2.760          O  
ATOM   3351  CB  GLU A 209     -22.533 -10.690 -19.038  1.00  2.260          C  
ATOM   3352  CG  GLU A 209     -22.228  -9.725 -20.202  1.00  2.260          C  
ATOM   3353  CD  GLU A 209     -23.366  -9.557 -21.196  1.00  2.260          C  
ATOM   3354  OE1 GLU A 209     -24.370 -10.214 -21.065  1.00  2.260          O  
ATOM   3355  OE2 GLU A 209     -23.214  -8.758 -22.090  1.00  2.260          O  
ATOM   3356  H   GLU A 209     -19.908 -10.572 -19.287  1.00  1.960          H  
ATOM   3357  HA  GLU A 209     -21.309  -9.681 -17.632  1.00  1.930          H  
ATOM   3358 1HB  GLU A 209     -22.681 -11.688 -19.446  1.00  2.710          H  
ATOM   3359 2HB  GLU A 209     -23.479 -10.379 -18.593  1.00  2.710          H  
ATOM   3360 1HG  GLU A 209     -21.976  -8.749 -19.790  1.00  2.710          H  
ATOM   3361 2HG  GLU A 209     -21.354 -10.099 -20.736  1.00  2.710          H  
ATOM   3362  N   GLY A 210     -21.045 -11.680 -15.753  1.00  1.230          N  
ATOM   3363  CA  GLY A 210     -21.374 -12.365 -14.506  1.00  2.260          C  
ATOM   3364  C   GLY A 210     -21.346 -11.350 -13.376  1.00  1.930          C  
ATOM   3365  O   GLY A 210     -21.609 -10.167 -13.594  1.00  1.970          O  
ATOM   3366  H   GLY A 210     -20.126 -11.277 -15.864  1.00  1.480          H  
ATOM   3367 1HA  GLY A 210     -22.358 -12.828 -14.577  1.00  2.710          H  
ATOM   3368 2HA  GLY A 210     -20.647 -13.152 -14.310  1.00  2.710          H  
ATOM   3369  N   LYS A 211     -21.045 -11.812 -12.163  1.00  1.640          N  
ATOM   3370  CA  LYS A 211     -20.936 -10.934 -11.001  1.00  1.250          C  
ATOM   3371  C   LYS A 211     -19.435 -10.824 -10.704  1.00  0.830          C  
ATOM   3372  O   LYS A 211     -18.889 -11.718 -10.060  1.00  1.790          O  
ATOM   3373  CB  LYS A 211     -21.687 -11.496  -9.796  1.00  1.910          C  
ATOM   3374  CG  LYS A 211     -21.675 -10.576  -8.577  1.00  1.910          C  
ATOM   3375  CD  LYS A 211     -22.471 -11.167  -7.419  1.00  1.910          C  
ATOM   3376  CE  LYS A 211     -22.457 -10.246  -6.203  1.00  1.910          C  
ATOM   3377  NZ  LYS A 211     -23.234 -10.816  -5.061  1.00  1.910          N  
ATOM   3378  H   LYS A 211     -20.866 -12.801 -12.048  1.00  1.970          H  
ATOM   3379  HA  LYS A 211     -21.366  -9.968 -11.239  1.00  1.500          H  
ATOM   3380 1HB  LYS A 211     -22.726 -11.680 -10.069  1.00  2.290          H  
ATOM   3381 2HB  LYS A 211     -21.249 -12.451  -9.506  1.00  2.290          H  
ATOM   3382 1HG  LYS A 211     -20.642 -10.419  -8.250  1.00  2.290          H  
ATOM   3383 2HG  LYS A 211     -22.096  -9.610  -8.852  1.00  2.290          H  
ATOM   3384 1HD  LYS A 211     -23.503 -11.328  -7.732  1.00  2.290          H  
ATOM   3385 2HD  LYS A 211     -22.040 -12.129  -7.140  1.00  2.290          H  
ATOM   3386 1HE  LYS A 211     -21.427 -10.090  -5.886  1.00  2.290          H  
ATOM   3387 2HE  LYS A 211     -22.891  -9.285  -6.478  1.00  2.290          H  
ATOM   3388 1HZ  LYS A 211     -23.200 -10.178  -4.278  1.00  2.290          H  
ATOM   3389 2HZ  LYS A 211     -24.196 -10.954  -5.340  1.00  2.290          H  
ATOM   3390 3HZ  LYS A 211     -22.834 -11.703  -4.788  1.00  2.290          H  
ATOM   3391  N   PRO A 212     -18.744  -9.776 -11.184  1.00  0.460          N  
ATOM   3392  CA  PRO A 212     -17.301  -9.640 -11.176  1.00  1.000          C  
ATOM   3393  C   PRO A 212     -16.686  -9.286  -9.836  1.00  0.350          C  
ATOM   3394  O   PRO A 212     -17.313  -8.637  -8.997  1.00  0.980          O  
ATOM   3395  CB  PRO A 212     -17.098  -8.487 -12.139  1.00  1.500          C  
ATOM   3396  CG  PRO A 212     -18.338  -7.629 -11.964  1.00  1.500          C  
ATOM   3397  CD  PRO A 212     -19.448  -8.593 -11.713  1.00  1.500          C  
ATOM   3398  HA  PRO A 212     -16.848 -10.561 -11.570  1.00  1.200          H  
ATOM   3399 1HB  PRO A 212     -16.158  -7.997 -11.896  1.00  1.800          H  
ATOM   3400 2HB  PRO A 212     -16.996  -8.873 -13.164  1.00  1.800          H  
ATOM   3401 1HG  PRO A 212     -18.198  -6.932 -11.119  1.00  1.800          H  
ATOM   3402 2HG  PRO A 212     -18.516  -7.012 -12.854  1.00  1.800          H  
ATOM   3403 1HD  PRO A 212     -20.125  -8.167 -10.957  1.00  1.800          H  
ATOM   3404 2HD  PRO A 212     -19.939  -8.803 -12.657  1.00  1.800          H  
ATOM   3405  N   HIS A 213     -15.420  -9.656  -9.698  1.00  0.860          N  
ATOM   3406  CA  HIS A 213     -14.570  -9.261  -8.585  1.00  0.810          C  
ATOM   3407  C   HIS A 213     -13.949  -7.888  -8.831  1.00  0.440          C  
ATOM   3408  O   HIS A 213     -13.635  -7.540  -9.973  1.00  0.460          O  
ATOM   3409  CB  HIS A 213     -13.468 -10.299  -8.359  1.00  1.150          C  
ATOM   3410  CG  HIS A 213     -13.955 -11.602  -7.849  1.00  1.150          C  
ATOM   3411  ND1 HIS A 213     -14.399 -11.774  -6.557  1.00  1.150          N  
ATOM   3412  CD2 HIS A 213     -14.066 -12.807  -8.451  1.00  1.150          C  
ATOM   3413  CE1 HIS A 213     -14.765 -13.032  -6.384  1.00  1.150          C  
ATOM   3414  NE2 HIS A 213     -14.572 -13.681  -7.518  1.00  1.150          N  
ATOM   3415  H   HIS A 213     -14.999 -10.224 -10.432  1.00  1.030          H  
ATOM   3416  HA  HIS A 213     -15.168  -9.199  -7.678  1.00  0.970          H  
ATOM   3417 1HB  HIS A 213     -12.968 -10.490  -9.306  1.00  1.380          H  
ATOM   3418 2HB  HIS A 213     -12.725  -9.902  -7.667  1.00  1.380          H  
ATOM   3419  HD2 HIS A 213     -13.802 -13.041  -9.483  1.00  1.380          H  
ATOM   3420  HE1 HIS A 213     -15.158 -13.462  -5.463  1.00  1.380          H  
ATOM   3421  HE2 HIS A 213     -14.764 -14.660  -7.677  1.00  1.380          H  
ATOM   3422  N   TYR A 214     -13.740  -7.127  -7.762  1.00  0.300          N  
ATOM   3423  CA  TYR A 214     -13.112  -5.802  -7.829  1.00  0.170          C  
ATOM   3424  C   TYR A 214     -11.654  -5.806  -7.408  1.00  0.220          C  
ATOM   3425  O   TYR A 214     -11.248  -6.625  -6.577  1.00  0.230          O  
ATOM   3426  CB  TYR A 214     -13.894  -4.811  -6.982  1.00  0.290          C  
ATOM   3427  CG  TYR A 214     -15.209  -4.427  -7.588  1.00  0.290          C  
ATOM   3428  CD1 TYR A 214     -16.331  -5.233  -7.439  1.00  0.290          C  
ATOM   3429  CD2 TYR A 214     -15.293  -3.241  -8.288  1.00  0.290          C  
ATOM   3430  CE1 TYR A 214     -17.527  -4.850  -8.006  1.00  0.290          C  
ATOM   3431  CE2 TYR A 214     -16.486  -2.856  -8.846  1.00  0.290          C  
ATOM   3432  CZ  TYR A 214     -17.601  -3.655  -8.711  1.00  0.290          C  
ATOM   3433  OH  TYR A 214     -18.794  -3.271  -9.279  1.00  0.290          O  
ATOM   3434  H   TYR A 214     -14.027  -7.483  -6.860  1.00  0.360          H  
ATOM   3435  HA  TYR A 214     -13.148  -5.453  -8.856  1.00  0.200          H  
ATOM   3436 1HB  TYR A 214     -14.077  -5.231  -5.995  1.00  0.350          H  
ATOM   3437 2HB  TYR A 214     -13.300  -3.901  -6.848  1.00  0.350          H  
ATOM   3438  HD1 TYR A 214     -16.271  -6.169  -6.885  1.00  0.350          H  
ATOM   3439  HD2 TYR A 214     -14.407  -2.613  -8.400  1.00  0.350          H  
ATOM   3440  HE1 TYR A 214     -18.408  -5.483  -7.900  1.00  0.350          H  
ATOM   3441  HE2 TYR A 214     -16.549  -1.920  -9.403  1.00  0.350          H  
ATOM   3442  HH  TYR A 214     -18.673  -2.437  -9.740  1.00  0.350          H  
ATOM   3443  N   ILE A 215     -10.887  -4.882  -7.989  1.00  0.270          N  
ATOM   3444  CA  ILE A 215      -9.481  -4.682  -7.652  1.00  0.330          C  
ATOM   3445  C   ILE A 215      -9.320  -3.803  -6.418  1.00  0.260          C  
ATOM   3446  O   ILE A 215      -9.844  -2.684  -6.376  1.00  0.150          O  
ATOM   3447  CB  ILE A 215      -8.716  -3.985  -8.796  1.00  0.440          C  
ATOM   3448  CG1 ILE A 215      -8.744  -4.833 -10.049  1.00  0.440          C  
ATOM   3449  CG2 ILE A 215      -7.253  -3.715  -8.361  1.00  0.440          C  
ATOM   3450  CD1 ILE A 215      -8.257  -4.131 -11.316  1.00  0.440          C  
ATOM   3451  H   ILE A 215     -11.328  -4.276  -8.694  1.00  0.320          H  
ATOM   3452  HA  ILE A 215      -9.026  -5.655  -7.451  1.00  0.400          H  
ATOM   3453  HB  ILE A 215      -9.221  -3.055  -9.032  1.00  0.530          H  
ATOM   3454 1HG1 ILE A 215      -8.129  -5.714  -9.887  1.00  0.530          H  
ATOM   3455 2HG1 ILE A 215      -9.760  -5.147 -10.216  1.00  0.530          H  
ATOM   3456 1HG2 ILE A 215      -6.716  -3.212  -9.148  1.00  0.530          H  
ATOM   3457 2HG2 ILE A 215      -7.207  -3.092  -7.477  1.00  0.530          H  
ATOM   3458 3HG2 ILE A 215      -6.764  -4.660  -8.147  1.00  0.530          H  
ATOM   3459 1HD1 ILE A 215      -8.339  -4.815 -12.148  1.00  0.530          H  
ATOM   3460 2HD1 ILE A 215      -8.875  -3.271 -11.510  1.00  0.530          H  
ATOM   3461 3HD1 ILE A 215      -7.227  -3.816 -11.225  1.00  0.530          H  
ATOM   3462  N   THR A 216      -8.602  -4.320  -5.430  1.00  0.400          N  
ATOM   3463  CA  THR A 216      -8.296  -3.642  -4.171  1.00  0.370          C  
ATOM   3464  C   THR A 216      -7.289  -4.472  -3.394  1.00  0.340          C  
ATOM   3465  O   THR A 216      -7.360  -5.702  -3.410  1.00  0.310          O  
ATOM   3466  CB  THR A 216      -9.558  -3.391  -3.328  1.00  0.530          C  
ATOM   3467  OG1 THR A 216      -9.181  -2.738  -2.124  1.00  0.530          O  
ATOM   3468  CG2 THR A 216     -10.258  -4.689  -2.998  1.00  0.530          C  
ATOM   3469  H   THR A 216      -8.181  -5.235  -5.595  1.00  0.480          H  
ATOM   3470  HA  THR A 216      -7.833  -2.680  -4.386  1.00  0.440          H  
ATOM   3471  HB  THR A 216     -10.239  -2.757  -3.874  1.00  0.640          H  
ATOM   3472  HG1 THR A 216      -8.971  -1.789  -2.281  1.00  0.640          H  
ATOM   3473 1HG2 THR A 216     -11.141  -4.473  -2.404  1.00  0.640          H  
ATOM   3474 2HG2 THR A 216     -10.553  -5.191  -3.921  1.00  0.640          H  
ATOM   3475 3HG2 THR A 216      -9.601  -5.339  -2.429  1.00  0.640          H  
ATOM   3476  N   GLU A 217      -6.380  -3.807  -2.677  1.00  0.390          N  
ATOM   3477  CA  GLU A 217      -5.352  -4.440  -1.843  1.00  0.350          C  
ATOM   3478  C   GLU A 217      -4.451  -5.337  -2.682  1.00  0.340          C  
ATOM   3479  O   GLU A 217      -3.764  -6.232  -2.185  1.00  0.270          O  
ATOM   3480  CB  GLU A 217      -5.958  -5.227  -0.662  1.00  0.510          C  
ATOM   3481  CG  GLU A 217      -6.745  -4.391   0.391  1.00  0.510          C  
ATOM   3482  CD  GLU A 217      -5.847  -3.506   1.338  1.00  0.510          C  
ATOM   3483  OE1 GLU A 217      -4.740  -3.900   1.622  1.00  0.510          O  
ATOM   3484  OE2 GLU A 217      -6.281  -2.440   1.746  1.00  0.510          O  
ATOM   3485  H   GLU A 217      -6.345  -2.788  -2.749  1.00  0.470          H  
ATOM   3486  HA  GLU A 217      -4.751  -3.656  -1.432  1.00  0.420          H  
ATOM   3487 1HB  GLU A 217      -6.627  -5.999  -1.035  1.00  0.610          H  
ATOM   3488 2HB  GLU A 217      -5.155  -5.735  -0.128  1.00  0.610          H  
ATOM   3489 1HG  GLU A 217      -7.427  -3.743  -0.150  1.00  0.610          H  
ATOM   3490 2HG  GLU A 217      -7.347  -5.068   0.996  1.00  0.610          H  
ATOM   3491  N   ASN A 218      -4.378  -5.018  -3.964  1.00  0.540          N  
ATOM   3492  CA  ASN A 218      -3.568  -5.729  -4.920  1.00  0.570          C  
ATOM   3493  C   ASN A 218      -2.187  -5.111  -4.993  1.00  0.380          C  
ATOM   3494  O   ASN A 218      -1.791  -4.526  -6.000  1.00  0.400          O  
ATOM   3495  CB  ASN A 218      -4.298  -5.814  -6.245  1.00  0.790          C  
ATOM   3496  CG  ASN A 218      -5.529  -6.743  -6.129  1.00  0.790          C  
ATOM   3497  OD1 ASN A 218      -6.710  -6.343  -6.198  1.00  0.790          O  
ATOM   3498  ND2 ASN A 218      -5.250  -8.014  -5.942  1.00  0.790          N  
ATOM   3499  H   ASN A 218      -4.937  -4.240  -4.281  1.00  0.650          H  
ATOM   3500  HA  ASN A 218      -3.430  -6.748  -4.558  1.00  0.680          H  
ATOM   3501 1HB  ASN A 218      -4.630  -4.819  -6.546  1.00  0.940          H  
ATOM   3502 2HB  ASN A 218      -3.633  -6.189  -7.024  1.00  0.940          H  
ATOM   3503 1HD2 ASN A 218      -5.993  -8.680  -5.846  1.00  0.940          H  
ATOM   3504 2HD2 ASN A 218      -4.300  -8.313  -5.884  1.00  0.940          H  
ATOM   3505  N   TYR A 219      -1.468  -5.249  -3.893  1.00  0.250          N  
ATOM   3506  CA  TYR A 219      -0.133  -4.690  -3.715  1.00  0.180          C  
ATOM   3507  C   TYR A 219       0.679  -5.652  -2.861  1.00  0.300          C  
ATOM   3508  O   TYR A 219       0.138  -6.611  -2.312  1.00  0.360          O  
ATOM   3509  CB  TYR A 219      -0.196  -3.279  -3.097  1.00  0.280          C  
ATOM   3510  CG  TYR A 219      -0.709  -3.202  -1.712  1.00  0.280          C  
ATOM   3511  CD1 TYR A 219       0.150  -3.317  -0.657  1.00  0.280          C  
ATOM   3512  CD2 TYR A 219      -2.028  -2.978  -1.487  1.00  0.280          C  
ATOM   3513  CE1 TYR A 219      -0.315  -3.237   0.627  1.00  0.280          C  
ATOM   3514  CE2 TYR A 219      -2.489  -2.888  -0.203  1.00  0.280          C  
ATOM   3515  CZ  TYR A 219      -1.655  -3.023   0.843  1.00  0.280          C  
ATOM   3516  OH  TYR A 219      -2.155  -2.952   2.119  1.00  0.280          O  
ATOM   3517  H   TYR A 219      -1.928  -5.760  -3.129  1.00  0.300          H  
ATOM   3518  HA  TYR A 219       0.357  -4.617  -4.685  1.00  0.220          H  
ATOM   3519 1HB  TYR A 219       0.773  -2.828  -3.103  1.00  0.340          H  
ATOM   3520 2HB  TYR A 219      -0.833  -2.654  -3.712  1.00  0.340          H  
ATOM   3521  HD1 TYR A 219       1.201  -3.476  -0.836  1.00  0.340          H  
ATOM   3522  HD2 TYR A 219      -2.708  -2.863  -2.329  1.00  0.340          H  
ATOM   3523  HE1 TYR A 219       0.375  -3.340   1.463  1.00  0.340          H  
ATOM   3524  HE2 TYR A 219      -3.527  -2.700  -0.009  1.00  0.340          H  
ATOM   3525  HH  TYR A 219      -3.149  -2.993   2.072  1.00  0.340          H  
ATOM   3526  N   ARG A 220       1.990  -5.456  -2.796  1.00  0.400          N  
ATOM   3527  CA  ARG A 220       2.812  -6.371  -2.013  1.00  0.550          C  
ATOM   3528  C   ARG A 220       3.155  -5.815  -0.650  1.00  0.470          C  
ATOM   3529  O   ARG A 220       3.269  -4.608  -0.481  1.00  0.400          O  
ATOM   3530  CB  ARG A 220       4.072  -6.740  -2.776  1.00  0.710          C  
ATOM   3531  CG  ARG A 220       3.947  -7.995  -3.667  1.00  0.710          C  
ATOM   3532  CD  ARG A 220       2.981  -7.852  -4.797  1.00  0.710          C  
ATOM   3533  NE  ARG A 220       3.003  -9.040  -5.646  1.00  0.710          N  
ATOM   3534  CZ  ARG A 220       2.171  -9.300  -6.681  1.00  0.710          C  
ATOM   3535  NH1 ARG A 220       1.226  -8.448  -7.029  1.00  0.710          N  
ATOM   3536  NH2 ARG A 220       2.317 -10.430  -7.349  1.00  0.710          N  
ATOM   3537  H   ARG A 220       2.414  -4.643  -3.253  1.00  0.480          H  
ATOM   3538  HA  ARG A 220       2.247  -7.290  -1.856  1.00  0.660          H  
ATOM   3539 1HB  ARG A 220       4.375  -5.906  -3.409  1.00  0.850          H  
ATOM   3540 2HB  ARG A 220       4.879  -6.923  -2.063  1.00  0.850          H  
ATOM   3541 1HG  ARG A 220       4.927  -8.224  -4.093  1.00  0.850          H  
ATOM   3542 2HG  ARG A 220       3.618  -8.835  -3.055  1.00  0.850          H  
ATOM   3543 1HD  ARG A 220       1.975  -7.744  -4.405  1.00  0.850          H  
ATOM   3544 2HD  ARG A 220       3.240  -6.984  -5.402  1.00  0.850          H  
ATOM   3545  HE  ARG A 220       3.718  -9.732  -5.453  1.00  0.850          H  
ATOM   3546 1HH1 ARG A 220       1.114  -7.582  -6.528  1.00  0.850          H  
ATOM   3547 2HH1 ARG A 220       0.617  -8.659  -7.807  1.00  0.850          H  
ATOM   3548 1HH2 ARG A 220       3.040 -11.089  -7.073  1.00  0.850          H  
ATOM   3549 2HH2 ARG A 220       1.714 -10.646  -8.126  1.00  0.850          H  
ATOM   3550  N   ASN A 221       3.355  -6.705   0.312  1.00  0.520          N  
ATOM   3551  CA  ASN A 221       3.757  -6.293   1.642  1.00  0.430          C  
ATOM   3552  C   ASN A 221       5.257  -6.016   1.647  1.00  0.370          C  
ATOM   3553  O   ASN A 221       5.981  -6.702   0.928  1.00  0.490          O  
ATOM   3554  CB  ASN A 221       3.388  -7.367   2.644  1.00  0.640          C  
ATOM   3555  CG  ASN A 221       1.914  -7.467   2.830  1.00  0.640          C  
ATOM   3556  OD1 ASN A 221       1.225  -6.451   2.986  1.00  0.640          O  
ATOM   3557  ND2 ASN A 221       1.406  -8.671   2.815  1.00  0.640          N  
ATOM   3558  H   ASN A 221       3.227  -7.687   0.107  1.00  0.620          H  
ATOM   3559  HA  ASN A 221       3.211  -5.382   1.871  1.00  0.520          H  
ATOM   3560 1HB  ASN A 221       3.762  -8.330   2.294  1.00  0.770          H  
ATOM   3561 2HB  ASN A 221       3.857  -7.171   3.605  1.00  0.770          H  
ATOM   3562 1HD2 ASN A 221       0.421  -8.799   2.934  1.00  0.770          H  
ATOM   3563 2HD2 ASN A 221       1.999  -9.467   2.689  1.00  0.770          H  
ATOM   3564  N   PRO A 222       5.738  -5.045   2.444  1.00  0.260          N  
ATOM   3565  CA  PRO A 222       7.127  -4.662   2.607  1.00  0.250          C  
ATOM   3566  C   PRO A 222       7.993  -5.736   3.244  1.00  0.210          C  
ATOM   3567  O   PRO A 222       7.551  -6.451   4.148  1.00  0.240          O  
ATOM   3568  CB  PRO A 222       7.029  -3.428   3.501  1.00  0.380          C  
ATOM   3569  CG  PRO A 222       5.730  -3.594   4.234  1.00  0.380          C  
ATOM   3570  CD  PRO A 222       4.814  -4.259   3.272  1.00  0.380          C  
ATOM   3571  HA  PRO A 222       7.522  -4.381   1.628  1.00  0.300          H  
ATOM   3572 1HB  PRO A 222       7.895  -3.391   4.170  1.00  0.450          H  
ATOM   3573 2HB  PRO A 222       7.058  -2.512   2.882  1.00  0.450          H  
ATOM   3574 1HG  PRO A 222       5.883  -4.173   5.158  1.00  0.450          H  
ATOM   3575 2HG  PRO A 222       5.341  -2.640   4.520  1.00  0.450          H  
ATOM   3576 1HD  PRO A 222       4.120  -4.881   3.842  1.00  0.450          H  
ATOM   3577 2HD  PRO A 222       4.299  -3.492   2.653  1.00  0.450          H  
ATOM   3578  N   TYR A 223       9.250  -5.740   2.845  1.00  0.210          N  
ATOM   3579  CA  TYR A 223      10.302  -6.624   3.303  1.00  0.190          C  
ATOM   3580  C   TYR A 223      11.472  -5.909   3.988  1.00  0.230          C  
ATOM   3581  O   TYR A 223      11.635  -4.679   3.929  1.00  0.340          O  
ATOM   3582  CB  TYR A 223      10.849  -7.436   2.123  1.00  0.270          C  
ATOM   3583  CG  TYR A 223       9.842  -8.354   1.472  1.00  0.270          C  
ATOM   3584  CD1 TYR A 223       9.137  -7.936   0.356  1.00  0.270          C  
ATOM   3585  CD2 TYR A 223       9.617  -9.614   1.996  1.00  0.270          C  
ATOM   3586  CE1 TYR A 223       8.223  -8.772  -0.240  1.00  0.270          C  
ATOM   3587  CE2 TYR A 223       8.698 -10.450   1.404  1.00  0.270          C  
ATOM   3588  CZ  TYR A 223       8.005 -10.035   0.288  1.00  0.270          C  
ATOM   3589  OH  TYR A 223       7.097 -10.883  -0.303  1.00  0.270          O  
ATOM   3590  H   TYR A 223       9.465  -5.137   2.058  1.00  0.250          H  
ATOM   3591  HA  TYR A 223       9.868  -7.313   4.029  1.00  0.230          H  
ATOM   3592 1HB  TYR A 223      11.216  -6.745   1.354  1.00  0.330          H  
ATOM   3593 2HB  TYR A 223      11.703  -8.033   2.445  1.00  0.330          H  
ATOM   3594  HD1 TYR A 223       9.307  -6.955  -0.053  1.00  0.330          H  
ATOM   3595  HD2 TYR A 223      10.167  -9.947   2.874  1.00  0.330          H  
ATOM   3596  HE1 TYR A 223       7.678  -8.444  -1.119  1.00  0.330          H  
ATOM   3597  HE2 TYR A 223       8.520 -11.444   1.814  1.00  0.330          H  
ATOM   3598  HH  TYR A 223       6.752 -10.480  -1.106  1.00  0.330          H  
ATOM   3599  N   LYS A 224      12.238  -6.688   4.744  1.00  0.270          N  
ATOM   3600  CA  LYS A 224      13.480  -6.215   5.338  1.00  0.470          C  
ATOM   3601  C   LYS A 224      14.560  -6.473   4.294  1.00  0.420          C  
ATOM   3602  O   LYS A 224      14.391  -7.365   3.469  1.00  0.300          O  
ATOM   3603  CB  LYS A 224      13.781  -6.951   6.642  1.00  0.580          C  
ATOM   3604  CG  LYS A 224      12.763  -6.691   7.749  1.00  0.580          C  
ATOM   3605  CD  LYS A 224      13.129  -7.437   9.030  1.00  0.580          C  
ATOM   3606  CE  LYS A 224      12.110  -7.179  10.139  1.00  0.580          C  
ATOM   3607  NZ  LYS A 224      12.450  -7.916  11.391  1.00  0.580          N  
ATOM   3608  H   LYS A 224      11.998  -7.667   4.826  1.00  0.320          H  
ATOM   3609  HA  LYS A 224      13.418  -5.140   5.521  1.00  0.560          H  
ATOM   3610 1HB  LYS A 224      13.815  -8.026   6.453  1.00  0.690          H  
ATOM   3611 2HB  LYS A 224      14.762  -6.655   7.009  1.00  0.690          H  
ATOM   3612 1HG  LYS A 224      12.722  -5.620   7.956  1.00  0.690          H  
ATOM   3613 2HG  LYS A 224      11.777  -7.012   7.413  1.00  0.690          H  
ATOM   3614 1HD  LYS A 224      13.169  -8.509   8.828  1.00  0.690          H  
ATOM   3615 2HD  LYS A 224      14.112  -7.115   9.373  1.00  0.690          H  
ATOM   3616 1HE  LYS A 224      12.082  -6.112  10.354  1.00  0.690          H  
ATOM   3617 2HE  LYS A 224      11.125  -7.497   9.799  1.00  0.690          H  
ATOM   3618 1HZ  LYS A 224      11.754  -7.719  12.097  1.00  0.690          H  
ATOM   3619 2HZ  LYS A 224      12.467  -8.909  11.205  1.00  0.690          H  
ATOM   3620 3HZ  LYS A 224      13.357  -7.621  11.723  1.00  0.690          H  
ATOM   3621  N   LEU A 225      15.688  -5.758   4.350  1.00  0.710          N  
ATOM   3622  CA  LEU A 225      16.753  -5.996   3.362  1.00  0.810          C  
ATOM   3623  C   LEU A 225      17.827  -6.921   3.890  1.00  0.380          C  
ATOM   3624  O   LEU A 225      18.832  -7.181   3.229  1.00  0.360          O  
ATOM   3625  CB  LEU A 225      17.478  -4.695   3.005  1.00  1.090          C  
ATOM   3626  CG  LEU A 225      16.849  -3.704   2.023  1.00  1.090          C  
ATOM   3627  CD1 LEU A 225      16.524  -4.354   0.659  1.00  1.090          C  
ATOM   3628  CD2 LEU A 225      15.618  -3.076   2.652  1.00  1.090          C  
ATOM   3629  H   LEU A 225      15.796  -5.029   5.043  1.00  0.850          H  
ATOM   3630  HA  LEU A 225      16.319  -6.460   2.480  1.00  0.970          H  
ATOM   3631 1HB  LEU A 225      17.669  -4.152   3.929  1.00  1.310          H  
ATOM   3632 2HB  LEU A 225      18.449  -4.963   2.588  1.00  1.310          H  
ATOM   3633  HG  LEU A 225      17.584  -2.942   1.838  1.00  1.310          H  
ATOM   3634 1HD1 LEU A 225      16.130  -3.594  -0.012  1.00  1.310          H  
ATOM   3635 2HD1 LEU A 225      17.434  -4.777   0.226  1.00  1.310          H  
ATOM   3636 3HD1 LEU A 225      15.780  -5.141   0.772  1.00  1.310          H  
ATOM   3637 1HD2 LEU A 225      15.238  -2.345   1.988  1.00  1.310          H  
ATOM   3638 2HD2 LEU A 225      14.849  -3.818   2.833  1.00  1.310          H  
ATOM   3639 3HD2 LEU A 225      15.885  -2.592   3.589  1.00  1.310          H  
ATOM   3640  N   ASN A 226      17.637  -7.382   5.108  1.00  0.280          N  
ATOM   3641  CA  ASN A 226      18.594  -8.236   5.775  1.00  0.370          C  
ATOM   3642  C   ASN A 226      20.013  -7.649   5.674  1.00  0.420          C  
ATOM   3643  O   ASN A 226      20.248  -6.506   6.082  1.00  1.480          O  
ATOM   3644  CB  ASN A 226      18.482  -9.632   5.206  1.00  0.480          C  
ATOM   3645  CG  ASN A 226      17.102 -10.198   5.444  1.00  0.480          C  
ATOM   3646  OD1 ASN A 226      16.429  -9.866   6.433  1.00  0.480          O  
ATOM   3647  ND2 ASN A 226      16.663 -11.045   4.550  1.00  0.480          N  
ATOM   3648  H   ASN A 226      16.776  -7.141   5.576  1.00  0.340          H  
ATOM   3649  HA  ASN A 226      18.341  -8.277   6.836  1.00  0.440          H  
ATOM   3650 1HB  ASN A 226      18.681  -9.625   4.133  1.00  0.580          H  
ATOM   3651 2HB  ASN A 226      19.213 -10.287   5.683  1.00  0.580          H  
ATOM   3652 1HD2 ASN A 226      15.755 -11.454   4.650  1.00  0.580          H  
ATOM   3653 2HD2 ASN A 226      17.232 -11.281   3.764  1.00  0.580          H  
ATOM   3654  N   ASP A 227      20.952  -8.396   5.088  1.00  0.910          N  
ATOM   3655  CA  ASP A 227      22.339  -7.943   5.019  1.00  1.050          C  
ATOM   3656  C   ASP A 227      22.716  -7.079   3.809  1.00  0.920          C  
ATOM   3657  O   ASP A 227      23.564  -7.478   3.005  1.00  1.500          O  
ATOM   3658  CB  ASP A 227      23.273  -9.152   5.068  1.00  1.410          C  
ATOM   3659  CG  ASP A 227      23.247  -9.905   6.418  1.00  1.410          C  
ATOM   3660  OD1 ASP A 227      23.014  -9.308   7.458  1.00  1.410          O  
ATOM   3661  OD2 ASP A 227      23.447 -11.096   6.399  1.00  1.410          O  
ATOM   3662  H   ASP A 227      20.712  -9.301   4.719  1.00  1.090          H  
ATOM   3663  HA  ASP A 227      22.526  -7.353   5.902  1.00  1.260          H  
ATOM   3664 1HB  ASP A 227      23.010  -9.845   4.270  1.00  1.700          H  
ATOM   3665 2HB  ASP A 227      24.296  -8.819   4.886  1.00  1.700          H  
ATOM   3666  N   ASP A 228      22.117  -5.893   3.694  1.00  0.330          N  
ATOM   3667  CA  ASP A 228      22.473  -4.973   2.601  1.00  0.190          C  
ATOM   3668  C   ASP A 228      22.219  -3.510   3.000  1.00  0.190          C  
ATOM   3669  O   ASP A 228      21.626  -3.234   4.043  1.00  0.300          O  
ATOM   3670  CB  ASP A 228      21.709  -5.358   1.304  1.00  0.320          C  
ATOM   3671  CG  ASP A 228      22.431  -4.915  -0.039  1.00  0.320          C  
ATOM   3672  OD1 ASP A 228      23.271  -4.045   0.050  1.00  0.320          O  
ATOM   3673  OD2 ASP A 228      22.145  -5.451  -1.108  1.00  0.320          O  
ATOM   3674  H   ASP A 228      21.417  -5.665   4.408  1.00  0.400          H  
ATOM   3675  HA  ASP A 228      23.538  -5.079   2.400  1.00  0.230          H  
ATOM   3676 1HB  ASP A 228      21.569  -6.441   1.282  1.00  0.390          H  
ATOM   3677 2HB  ASP A 228      20.715  -4.912   1.329  1.00  0.390          H  
ATOM   3678  N   THR A 229      22.546  -2.570   2.117  1.00  0.640          N  
ATOM   3679  CA  THR A 229      22.427  -1.146   2.437  1.00  1.040          C  
ATOM   3680  C   THR A 229      21.171  -0.430   1.955  1.00  0.820          C  
ATOM   3681  O   THR A 229      20.372  -0.950   1.168  1.00  0.610          O  
ATOM   3682  CB  THR A 229      23.665  -0.374   1.935  1.00  1.300          C  
ATOM   3683  OG1 THR A 229      23.732  -0.447   0.505  1.00  1.300          O  
ATOM   3684  CG2 THR A 229      24.921  -0.991   2.546  1.00  1.300          C  
ATOM   3685  H   THR A 229      22.974  -2.859   1.234  1.00  0.770          H  
ATOM   3686  HA  THR A 229      22.431  -1.065   3.523  1.00  1.250          H  
ATOM   3687  HB  THR A 229      23.595   0.672   2.232  1.00  1.560          H  
ATOM   3688  HG1 THR A 229      24.415   0.145   0.179  1.00  1.560          H  
ATOM   3689 1HG2 THR A 229      25.798  -0.448   2.196  1.00  1.560          H  
ATOM   3690 2HG2 THR A 229      24.864  -0.931   3.628  1.00  1.560          H  
ATOM   3691 3HG2 THR A 229      25.002  -2.036   2.247  1.00  1.560          H  
ATOM   3692  N   GLN A 230      21.013   0.787   2.492  1.00  1.040          N  
ATOM   3693  CA  GLN A 230      19.933   1.738   2.225  1.00  1.110          C  
ATOM   3694  C   GLN A 230      20.570   3.144   2.220  1.00  1.120          C  
ATOM   3695  O   GLN A 230      21.325   3.433   3.147  1.00  1.170          O  
ATOM   3696  CB  GLN A 230      18.918   1.591   3.379  1.00  1.530          C  
ATOM   3697  CG  GLN A 230      18.232   0.245   3.522  1.00  1.530          C  
ATOM   3698  CD  GLN A 230      17.218   0.036   2.538  1.00  1.530          C  
ATOM   3699  OE1 GLN A 230      16.067   0.320   2.828  1.00  1.530          O  
ATOM   3700  NE2 GLN A 230      17.590  -0.419   1.374  1.00  1.530          N  
ATOM   3701  H   GLN A 230      21.731   1.082   3.136  1.00  1.250          H  
ATOM   3702  HA  GLN A 230      19.487   1.549   1.248  1.00  1.330          H  
ATOM   3703 1HB  GLN A 230      19.451   1.668   4.294  1.00  1.830          H  
ATOM   3704 2HB  GLN A 230      18.189   2.368   3.359  1.00  1.830          H  
ATOM   3705 1HG  GLN A 230      18.940  -0.566   3.458  1.00  1.830          H  
ATOM   3706 2HG  GLN A 230      17.748   0.220   4.497  1.00  1.830          H  
ATOM   3707 1HE2 GLN A 230      16.916  -0.575   0.652  1.00  1.830          H  
ATOM   3708 2HE2 GLN A 230      18.581  -0.619   1.205  1.00  1.830          H  
ATOM   3709  N   VAL A 231      20.294   4.011   1.215  1.00  1.080          N  
ATOM   3710  CA  VAL A 231      20.925   5.355   1.154  1.00  0.810          C  
ATOM   3711  C   VAL A 231      19.994   6.570   0.891  1.00  1.000          C  
ATOM   3712  O   VAL A 231      19.134   6.540   0.017  1.00  1.630          O  
ATOM   3713  CB  VAL A 231      22.035   5.345   0.052  1.00  1.240          C  
ATOM   3714  CG1 VAL A 231      22.689   6.732  -0.092  1.00  1.240          C  
ATOM   3715  CG2 VAL A 231      23.123   4.318   0.414  1.00  1.240          C  
ATOM   3716  H   VAL A 231      19.684   3.738   0.433  1.00  1.300          H  
ATOM   3717  HA  VAL A 231      21.413   5.528   2.110  1.00  0.970          H  
ATOM   3718  HB  VAL A 231      21.587   5.082  -0.911  1.00  1.490          H  
ATOM   3719 1HG1 VAL A 231      23.461   6.687  -0.856  1.00  1.490          H  
ATOM   3720 2HG1 VAL A 231      21.960   7.486  -0.382  1.00  1.490          H  
ATOM   3721 3HG1 VAL A 231      23.135   7.007   0.865  1.00  1.490          H  
ATOM   3722 1HG2 VAL A 231      23.890   4.316  -0.360  1.00  1.490          H  
ATOM   3723 2HG2 VAL A 231      23.570   4.590   1.371  1.00  1.490          H  
ATOM   3724 3HG2 VAL A 231      22.694   3.325   0.486  1.00  1.490          H  
ATOM   3725  N   TYR A 232      20.183   7.670   1.634  1.00  1.700          N  
ATOM   3726  CA  TYR A 232      19.418   8.901   1.358  1.00  2.100          C  
ATOM   3727  C   TYR A 232      20.201  10.022   0.677  1.00  1.410          C  
ATOM   3728  O   TYR A 232      21.292  10.389   1.116  1.00  1.730          O  
ATOM   3729  CB  TYR A 232      18.839   9.537   2.636  1.00  2.780          C  
ATOM   3730  CG  TYR A 232      17.619   8.951   3.200  1.00  2.780          C  
ATOM   3731  CD1 TYR A 232      17.627   7.976   4.157  1.00  2.780          C  
ATOM   3732  CD2 TYR A 232      16.440   9.451   2.749  1.00  2.780          C  
ATOM   3733  CE1 TYR A 232      16.403   7.503   4.645  1.00  2.780          C  
ATOM   3734  CE2 TYR A 232      15.273   8.992   3.232  1.00  2.780          C  
ATOM   3735  CZ  TYR A 232      15.235   8.031   4.163  1.00  2.780          C  
ATOM   3736  OH  TYR A 232      14.023   7.603   4.637  1.00  2.780          O  
ATOM   3737  H   TYR A 232      20.910   7.660   2.353  1.00  2.040          H  
ATOM   3738  HA  TYR A 232      18.593   8.647   0.696  1.00  2.520          H  
ATOM   3739 1HB  TYR A 232      19.600   9.501   3.411  1.00  3.340          H  
ATOM   3740 2HB  TYR A 232      18.643  10.590   2.443  1.00  3.340          H  
ATOM   3741  HD1 TYR A 232      18.571   7.586   4.525  1.00  3.340          H  
ATOM   3742  HD2 TYR A 232      16.437  10.235   1.988  1.00  3.340          H  
ATOM   3743  HE1 TYR A 232      16.357   6.737   5.399  1.00  3.340          H  
ATOM   3744  HE2 TYR A 232      14.351   9.399   2.857  1.00  3.340          H  
ATOM   3745  HH  TYR A 232      13.323   8.203   4.313  1.00  3.340          H  
ATOM   3746  N   TYR A 233      19.569  10.661  -0.321  1.00  1.600          N  
ATOM   3747  CA  TYR A 233      20.100  11.892  -0.927  1.00  1.670          C  
ATOM   3748  C   TYR A 233      20.221  12.949   0.166  1.00  1.100          C  
ATOM   3749  O   TYR A 233      21.217  13.659   0.303  1.00  1.060          O  
ATOM   3750  CB  TYR A 233      19.199  12.398  -2.063  1.00  2.310          C  
ATOM   3751  CG  TYR A 233      19.610  13.764  -2.554  1.00  2.310          C  
ATOM   3752  CD1 TYR A 233      20.673  13.914  -3.411  1.00  2.310          C  
ATOM   3753  CD2 TYR A 233      18.925  14.883  -2.099  1.00  2.310          C  
ATOM   3754  CE1 TYR A 233      21.074  15.168  -3.802  1.00  2.310          C  
ATOM   3755  CE2 TYR A 233      19.323  16.137  -2.489  1.00  2.310          C  
ATOM   3756  CZ  TYR A 233      20.402  16.282  -3.333  1.00  2.310          C  
ATOM   3757  OH  TYR A 233      20.822  17.535  -3.707  1.00  2.310          O  
ATOM   3758  H   TYR A 233      18.679  10.289  -0.681  1.00  1.920          H  
ATOM   3759  HA  TYR A 233      21.106  11.694  -1.308  1.00  2.000          H  
ATOM   3760 1HB  TYR A 233      19.230  11.698  -2.904  1.00  2.770          H  
ATOM   3761 2HB  TYR A 233      18.171  12.448  -1.714  1.00  2.770          H  
ATOM   3762  HD1 TYR A 233      21.198  13.056  -3.763  1.00  2.770          H  
ATOM   3763  HD2 TYR A 233      18.081  14.772  -1.420  1.00  2.770          H  
ATOM   3764  HE1 TYR A 233      21.925  15.281  -4.467  1.00  2.770          H  
ATOM   3765  HE2 TYR A 233      18.788  17.016  -2.121  1.00  2.770          H  
ATOM   3766  HH  TYR A 233      21.587  17.454  -4.284  1.00  2.770          H  
ATOM   3767  N   SER A 234      19.110  13.093   0.872  1.00  1.010          N  
ATOM   3768  CA  SER A 234      18.898  13.987   1.994  1.00  1.220          C  
ATOM   3769  C   SER A 234      17.672  13.525   2.709  1.00  0.960          C  
ATOM   3770  O   SER A 234      16.715  13.100   2.060  1.00  1.370          O  
ATOM   3771  CB  SER A 234      18.635  15.418   1.604  1.00  1.620          C  
ATOM   3772  OG  SER A 234      18.393  16.193   2.781  1.00  1.620          O  
ATOM   3773  H   SER A 234      18.349  12.478   0.631  1.00  1.210          H  
ATOM   3774  HA  SER A 234      19.752  13.933   2.671  1.00  1.460          H  
ATOM   3775 1HB  SER A 234      19.495  15.815   1.065  1.00  1.950          H  
ATOM   3776 2HB  SER A 234      17.772  15.472   0.941  1.00  1.950          H  
ATOM   3777  HG  SER A 234      17.493  15.922   3.164  1.00  1.950          H  
ATOM   3778  N   GLY A 235      17.686  13.599   4.025  1.00  1.310          N  
ATOM   3779  CA  GLY A 235      16.488  13.295   4.781  1.00  1.150          C  
ATOM   3780  C   GLY A 235      15.749  14.625   4.991  1.00  1.280          C  
ATOM   3781  O   GLY A 235      16.134  15.601   4.329  1.00  1.690          O  
ATOM   3782  H   GLY A 235      18.524  13.920   4.492  1.00  1.570          H  
ATOM   3783 1HA  GLY A 235      15.870  12.602   4.208  1.00  1.380          H  
ATOM   3784 2HA  GLY A 235      16.761  12.817   5.703  1.00  1.380          H  
ATOM   3785  N   GLU A 236      14.715  14.733   5.890  1.00  1.650          N  
ATOM   3786  CA  GLU A 236      14.089  13.753   6.832  1.00  1.500          C  
ATOM   3787  C   GLU A 236      14.826  13.540   8.160  1.00  2.150          C  
ATOM   3788  O   GLU A 236      14.198  13.317   9.193  1.00  2.230          O  
ATOM   3789  CB  GLU A 236      13.795  12.380   6.200  1.00  2.160          C  
ATOM   3790  CG  GLU A 236      12.793  12.449   5.089  1.00  2.160          C  
ATOM   3791  CD  GLU A 236      12.502  11.155   4.436  1.00  2.160          C  
ATOM   3792  OE1 GLU A 236      11.944  10.292   5.049  1.00  2.160          O  
ATOM   3793  OE2 GLU A 236      12.885  11.014   3.317  1.00  2.160          O  
ATOM   3794  H   GLU A 236      14.309  15.660   5.933  1.00  1.980          H  
ATOM   3795  HA  GLU A 236      13.110  14.158   7.093  1.00  1.800          H  
ATOM   3796 1HB  GLU A 236      14.665  11.825   5.923  1.00  2.590          H  
ATOM   3797 2HB  GLU A 236      13.310  11.774   6.962  1.00  2.590          H  
ATOM   3798 1HG  GLU A 236      11.865  12.849   5.490  1.00  2.590          H  
ATOM   3799 2HG  GLU A 236      13.156  13.149   4.337  1.00  2.590          H  
ATOM   3800  N   ILE A 237      16.136  13.501   8.117  1.00  2.690          N  
ATOM   3801  CA  ILE A 237      16.948  13.154   9.256  1.00  3.420          C  
ATOM   3802  C   ILE A 237      17.293  14.317  10.162  1.00  4.210          C  
ATOM   3803  O   ILE A 237      18.084  15.192   9.814  1.00  4.710          O  
ATOM   3804  CB  ILE A 237      18.219  12.489   8.701  1.00  4.500          C  
ATOM   3805  CG1 ILE A 237      17.765  11.140   7.968  1.00  4.500          C  
ATOM   3806  CG2 ILE A 237      19.330  12.324   9.789  1.00  4.500          C  
ATOM   3807  CD1 ILE A 237      18.771  10.482   7.075  1.00  4.500          C  
ATOM   3808  H   ILE A 237      16.589  13.747   7.257  1.00  3.230          H  
ATOM   3809  HA  ILE A 237      16.398  12.423   9.845  1.00  4.100          H  
ATOM   3810  HB  ILE A 237      18.622  13.131   7.921  1.00  5.400          H  
ATOM   3811 1HG1 ILE A 237      17.526  10.426   8.728  1.00  5.400          H  
ATOM   3812 2HG1 ILE A 237      16.877  11.323   7.392  1.00  5.400          H  
ATOM   3813 1HG2 ILE A 237      20.201  11.895   9.334  1.00  5.400          H  
ATOM   3814 2HG2 ILE A 237      19.608  13.284  10.203  1.00  5.400          H  
ATOM   3815 3HG2 ILE A 237      19.015  11.699  10.579  1.00  5.400          H  
ATOM   3816 1HD1 ILE A 237      18.341   9.569   6.670  1.00  5.400          H  
ATOM   3817 2HD1 ILE A 237      19.040  11.150   6.255  1.00  5.400          H  
ATOM   3818 3HD1 ILE A 237      19.650  10.235   7.632  1.00  5.400          H  
ATOM   3819  N   ILE A 238      16.703  14.274  11.350  1.00  4.400          N  
ATOM   3820  CA  ILE A 238      16.889  15.263  12.401  1.00  5.300          C  
ATOM   3821  C   ILE A 238      17.535  14.516  13.563  1.00  5.720          C  
ATOM   3822  O   ILE A 238      18.585  14.904  14.080  1.00  6.150          O  
ATOM   3823  CB  ILE A 238      15.554  15.921  12.803  1.00  7.060          C  
ATOM   3824  CG1 ILE A 238      14.965  16.635  11.557  1.00  7.060          C  
ATOM   3825  CG2 ILE A 238      15.797  16.929  13.954  1.00  7.060          C  
ATOM   3826  CD1 ILE A 238      13.554  17.132  11.719  1.00  7.060          C  
ATOM   3827  H   ILE A 238      16.057  13.514  11.502  1.00  5.280          H  
ATOM   3828  HA  ILE A 238      17.574  16.036  12.056  1.00  6.360          H  
ATOM   3829  HB  ILE A 238      14.843  15.165  13.123  1.00  8.470          H  
ATOM   3830 1HG1 ILE A 238      15.607  17.475  11.299  1.00  8.470          H  
ATOM   3831 2HG1 ILE A 238      14.963  15.936  10.723  1.00  8.470          H  
ATOM   3832 1HG2 ILE A 238      14.870  17.407  14.246  1.00  8.470          H  
ATOM   3833 2HG2 ILE A 238      16.201  16.425  14.808  1.00  8.470          H  
ATOM   3834 3HG2 ILE A 238      16.505  17.690  13.624  1.00  8.470          H  
ATOM   3835 1HD1 ILE A 238      13.233  17.600  10.788  1.00  8.470          H  
ATOM   3836 2HD1 ILE A 238      12.897  16.290  11.945  1.00  8.470          H  
ATOM   3837 3HD1 ILE A 238      13.493  17.860  12.516  1.00  8.470          H  
ATOM   3838  N   ARG A 239      16.871  13.436  13.977  1.00  5.800          N  
ATOM   3839  CA  ARG A 239      17.360  12.537  15.010  1.00  6.130          C  
ATOM   3840  C   ARG A 239      17.258  11.137  14.425  1.00  5.670          C  
ATOM   3841  O   ARG A 239      16.334  10.384  14.726  1.00  6.020          O  
ATOM   3842  CB  ARG A 239      16.549  12.644  16.295  1.00  8.450          C  
ATOM   3843  CG  ARG A 239      16.619  14.005  16.975  1.00  8.450          C  
ATOM   3844  CD  ARG A 239      17.954  14.294  17.556  1.00  8.450          C  
ATOM   3845  NE  ARG A 239      17.979  15.583  18.222  1.00  8.450          N  
ATOM   3846  CZ  ARG A 239      18.276  16.771  17.633  1.00  8.450          C  
ATOM   3847  NH1 ARG A 239      18.580  16.861  16.340  1.00  8.450          N  
ATOM   3848  NH2 ARG A 239      18.262  17.869  18.375  1.00  8.450          N  
ATOM   3849  H   ARG A 239      15.996  13.211  13.529  1.00  6.960          H  
ATOM   3850  HA  ARG A 239      18.410  12.741  15.212  1.00  7.360          H  
ATOM   3851 1HB  ARG A 239      15.502  12.433  16.086  1.00 10.140          H  
ATOM   3852 2HB  ARG A 239      16.899  11.895  17.006  1.00 10.140          H  
ATOM   3853 1HG  ARG A 239      16.390  14.766  16.262  1.00 10.140          H  
ATOM   3854 2HG  ARG A 239      15.888  14.045  17.782  1.00 10.140          H  
ATOM   3855 1HD  ARG A 239      18.196  13.530  18.293  1.00 10.140          H  
ATOM   3856 2HD  ARG A 239      18.712  14.300  16.786  1.00 10.140          H  
ATOM   3857  HE  ARG A 239      17.759  15.598  19.210  1.00 10.140          H  
ATOM   3858 1HH1 ARG A 239      18.599  16.035  15.718  1.00 10.140          H  
ATOM   3859 2HH1 ARG A 239      18.796  17.760  15.940  1.00 10.140          H  
ATOM   3860 1HH2 ARG A 239      18.034  17.812  19.359  1.00 10.140          H  
ATOM   3861 2HH2 ARG A 239      18.481  18.764  17.963  1.00 10.140          H  
ATOM   3862  N   ALA A 240      18.175  10.837  13.521  1.00  5.140          N  
ATOM   3863  CA  ALA A 240      18.165   9.614  12.739  1.00  4.800          C  
ATOM   3864  C   ALA A 240      19.583   9.369  12.227  1.00  4.860          C  
ATOM   3865  O   ALA A 240      20.510  10.067  12.642  1.00  5.200          O  
ATOM   3866  CB  ALA A 240      17.119   9.690  11.650  1.00  6.860          C  
ATOM   3867  H   ALA A 240      18.916  11.503  13.352  1.00  6.170          H  
ATOM   3868  HA  ALA A 240      17.909   8.785  13.394  1.00  5.760          H  
ATOM   3869 1HB  ALA A 240      17.116   8.783  11.124  1.00  8.230          H  
ATOM   3870 2HB  ALA A 240      16.141   9.839  12.099  1.00  8.230          H  
ATOM   3871 3HB  ALA A 240      17.312  10.480  10.987  1.00  8.230          H  
ATOM   3872  N   ALA A 241      19.791   8.325  11.432  1.00  4.860          N  
ATOM   3873  CA  ALA A 241      21.131   7.970  10.983  1.00  5.250          C  
ATOM   3874  C   ALA A 241      21.775   9.109  10.213  1.00  5.840          C  
ATOM   3875  O   ALA A 241      21.157   9.724   9.357  1.00  6.000          O  
ATOM   3876  CB  ALA A 241      21.066   6.733  10.119  1.00  7.190          C  
ATOM   3877  H   ALA A 241      19.011   7.794  11.042  1.00  5.830          H  
ATOM   3878  HA  ALA A 241      21.748   7.765  11.858  1.00  6.300          H  
ATOM   3879 1HB  ALA A 241      22.062   6.450   9.783  1.00  8.630          H  
ATOM   3880 2HB  ALA A 241      20.629   5.916  10.681  1.00  8.630          H  
ATOM   3881 3HB  ALA A 241      20.443   6.956   9.264  1.00  8.630          H  
ATOM   3882  N   THR A 242      23.062   9.303  10.438  1.00  6.490          N  
ATOM   3883  CA  THR A 242      23.833  10.363   9.809  1.00  7.410          C  
ATOM   3884  C   THR A 242      24.710   9.789   8.717  1.00  8.160          C  
ATOM   3885  O   THR A 242      24.410   8.729   8.157  1.00  8.160          O  
ATOM   3886  CB  THR A 242      24.716  11.087  10.834  1.00 10.010          C  
ATOM   3887  OG1 THR A 242      25.772  10.201  11.258  1.00 10.010          O  
ATOM   3888  CG2 THR A 242      23.853  11.468  12.040  1.00 10.010          C  
ATOM   3889  H   THR A 242      23.531   8.735  11.130  1.00  7.790          H  
ATOM   3890  HA  THR A 242      23.147  11.082   9.357  1.00  8.890          H  
ATOM   3891  HB  THR A 242      25.140  11.990  10.404  1.00 12.010          H  
ATOM   3892  HG1 THR A 242      26.369  10.690  11.850  1.00 12.010          H  
ATOM   3893 1HG2 THR A 242      24.466  11.980  12.780  1.00 12.010          H  
ATOM   3894 2HG2 THR A 242      23.049  12.128  11.714  1.00 12.010          H  
ATOM   3895 3HG2 THR A 242      23.419  10.579  12.493  1.00 12.010          H  
ATOM   3896  N   THR A 243      25.740  10.545   8.336  1.00  8.870          N  
ATOM   3897  CA  THR A 243      26.640  10.183   7.253  1.00  9.640          C  
ATOM   3898  C   THR A 243      27.793   9.303   7.733  1.00  9.230          C  
ATOM   3899  O   THR A 243      28.609   8.865   6.921  1.00  9.730          O  
ATOM   3900  CB  THR A 243      27.240  11.455   6.608  1.00 13.190          C  
ATOM   3901  OG1 THR A 243      28.011  12.163   7.596  1.00 13.190          O  
ATOM   3902  CG2 THR A 243      26.132  12.376   6.094  1.00 13.190          C  
ATOM   3903  H   THR A 243      25.931  11.411   8.818  1.00 10.640          H  
ATOM   3904  HA  THR A 243      26.085   9.619   6.515  1.00 11.570          H  
ATOM   3905  HB  THR A 243      27.887  11.174   5.776  1.00 15.830          H  
ATOM   3906  HG1 THR A 243      28.863  11.720   7.712  1.00 15.830          H  
ATOM   3907 1HG2 THR A 243      26.581  13.264   5.652  1.00 15.830          H  
ATOM   3908 2HG2 THR A 243      25.552  11.868   5.346  1.00 15.830          H  
ATOM   3909 3HG2 THR A 243      25.483  12.670   6.913  1.00 15.830          H  
ATOM   3910  N   SER A 244      27.865   9.080   9.054  1.00  8.360          N  
ATOM   3911  CA  SER A 244      28.912   8.281   9.685  1.00  7.940          C  
ATOM   3912  C   SER A 244      28.932   6.761   9.382  1.00  7.820          C  
ATOM   3913  O   SER A 244      30.026   6.202   9.308  1.00  7.990          O  
ATOM   3914  CB  SER A 244      28.883   8.470  11.200  1.00 11.280          C  
ATOM   3915  OG  SER A 244      29.225   9.784  11.566  1.00 11.280          O  
ATOM   3916  H   SER A 244      27.156   9.499   9.652  1.00 10.030          H  
ATOM   3917  HA  SER A 244      29.863   8.681   9.336  1.00  9.530          H  
ATOM   3918 1HB  SER A 244      27.900   8.235  11.591  1.00 13.540          H  
ATOM   3919 2HB  SER A 244      29.585   7.774  11.655  1.00 13.540          H  
ATOM   3920  HG  SER A 244      29.257   9.789  12.530  1.00 13.540          H  
ATOM   3921  N   PRO A 245      27.788   6.030   9.282  1.00  7.620          N  
ATOM   3922  CA  PRO A 245      27.760   4.597   9.031  1.00  7.660          C  
ATOM   3923  C   PRO A 245      28.411   4.331   7.673  1.00  8.510          C  
ATOM   3924  O   PRO A 245      28.217   5.147   6.771  1.00  9.460          O  
ATOM   3925  CB  PRO A 245      26.276   4.272   9.003  1.00 11.490          C  
ATOM   3926  CG  PRO A 245      25.605   5.412   9.731  1.00 11.490          C  
ATOM   3927  CD  PRO A 245      26.446   6.619   9.399  1.00 11.490          C  
ATOM   3928  HA  PRO A 245      28.238   4.090   9.867  1.00  9.190          H  
ATOM   3929 1HB  PRO A 245      25.994   4.159   7.994  1.00 13.790          H  
ATOM   3930 2HB  PRO A 245      26.094   3.304   9.491  1.00 13.790          H  
ATOM   3931 1HG  PRO A 245      24.566   5.523   9.376  1.00 13.790          H  
ATOM   3932 2HG  PRO A 245      25.558   5.208  10.808  1.00 13.790          H  
ATOM   3933 1HD  PRO A 245      26.136   7.023   8.427  1.00 13.790          H  
ATOM   3934 2HD  PRO A 245      26.357   7.335  10.209  1.00 13.790          H  
ATOM   3935  N   VAL A 246      29.118   3.212   7.440  1.00  8.320          N  
ATOM   3936  CA  VAL A 246      29.466   2.088   8.322  1.00  8.330          C  
ATOM   3937  C   VAL A 246      28.293   1.357   8.962  1.00  7.430          C  
ATOM   3938  O   VAL A 246      27.895   1.611  10.105  1.00  7.740          O  
ATOM   3939  CB  VAL A 246      30.513   2.520   9.389  1.00 11.660          C  
ATOM   3940  CG1 VAL A 246      30.881   1.349  10.331  1.00 11.660          C  
ATOM   3941  CG2 VAL A 246      31.726   3.040   8.660  1.00 11.660          C  
ATOM   3942  H   VAL A 246      29.466   3.131   6.496  1.00  9.980          H  
ATOM   3943  HA  VAL A 246      29.972   1.360   7.700  1.00 10.000          H  
ATOM   3944  HB  VAL A 246      30.136   3.294  10.007  1.00 13.990          H  
ATOM   3945 1HG1 VAL A 246      31.615   1.693  11.045  1.00 13.990          H  
ATOM   3946 2HG1 VAL A 246      30.026   0.986  10.877  1.00 13.990          H  
ATOM   3947 3HG1 VAL A 246      31.286   0.555   9.771  1.00 13.990          H  
ATOM   3948 1HG2 VAL A 246      32.445   3.355   9.384  1.00 13.990          H  
ATOM   3949 2HG2 VAL A 246      32.146   2.272   8.038  1.00 13.990          H  
ATOM   3950 3HG2 VAL A 246      31.442   3.892   8.041  1.00 13.990          H  
ATOM   3951  N   ARG A 247      27.798   0.357   8.255  1.00  6.380          N  
ATOM   3952  CA  ARG A 247      26.760  -0.494   8.799  1.00  5.570          C  
ATOM   3953  C   ARG A 247      27.441  -1.527   9.655  1.00  5.110          C  
ATOM   3954  O   ARG A 247      27.614  -2.676   9.234  1.00  4.900          O  
ATOM   3955  CB  ARG A 247      25.934  -1.192   7.741  1.00  8.120          C  
ATOM   3956  CG  ARG A 247      25.101  -0.315   6.832  1.00  8.120          C  
ATOM   3957  CD  ARG A 247      24.038   0.484   7.579  1.00  8.120          C  
ATOM   3958  NE  ARG A 247      23.111  -0.374   8.336  1.00  8.120          N  
ATOM   3959  CZ  ARG A 247      22.005  -0.980   7.837  1.00  8.120          C  
ATOM   3960  NH1 ARG A 247      21.666  -0.823   6.574  1.00  8.120          N  
ATOM   3961  NH2 ARG A 247      21.259  -1.738   8.629  1.00  8.120          N  
ATOM   3962  H   ARG A 247      28.157   0.194   7.324  1.00  7.660          H  
ATOM   3963  HA  ARG A 247      26.107   0.097   9.438  1.00  6.680          H  
ATOM   3964 1HB  ARG A 247      26.605  -1.765   7.105  1.00  9.750          H  
ATOM   3965 2HB  ARG A 247      25.266  -1.897   8.230  1.00  9.750          H  
ATOM   3966 1HG  ARG A 247      25.767   0.348   6.314  1.00  9.750          H  
ATOM   3967 2HG  ARG A 247      24.593  -0.947   6.108  1.00  9.750          H  
ATOM   3968 1HD  ARG A 247      24.508   1.179   8.273  1.00  9.750          H  
ATOM   3969 2HD  ARG A 247      23.456   1.066   6.864  1.00  9.750          H  
ATOM   3970  HE  ARG A 247      23.319  -0.524   9.312  1.00  9.750          H  
ATOM   3971 1HH1 ARG A 247      22.216  -0.233   5.978  1.00  9.750          H  
ATOM   3972 2HH1 ARG A 247      20.848  -1.297   6.209  1.00  9.750          H  
ATOM   3973 1HH2 ARG A 247      21.514  -1.862   9.597  1.00  9.750          H  
ATOM   3974 2HH2 ARG A 247      20.432  -2.194   8.261  1.00  9.750          H  
ATOM   3975  N   GLU A 248      27.788  -1.093  10.859  1.00  4.990          N  
ATOM   3976  CA  GLU A 248      28.587  -1.829  11.823  1.00  4.680          C  
ATOM   3977  C   GLU A 248      28.192  -3.293  11.971  1.00  4.630          C  
ATOM   3978  O   GLU A 248      29.068  -4.151  12.074  1.00  4.480          O  
ATOM   3979  CB  GLU A 248      28.506  -1.155  13.185  1.00  6.680          C  
ATOM   3980  CG  GLU A 248      29.378  -1.807  14.238  1.00  6.680          C  
ATOM   3981  CD  GLU A 248      29.337  -1.106  15.556  1.00  6.680          C  
ATOM   3982  OE1 GLU A 248      28.586  -0.171  15.702  1.00  6.680          O  
ATOM   3983  OE2 GLU A 248      30.073  -1.507  16.419  1.00  6.680          O  
ATOM   3984  H   GLU A 248      27.564  -0.108  11.040  1.00  5.990          H  
ATOM   3985  HA  GLU A 248      29.623  -1.777  11.497  1.00  5.620          H  
ATOM   3986 1HB  GLU A 248      28.807  -0.110  13.089  1.00  8.010          H  
ATOM   3987 2HB  GLU A 248      27.473  -1.167  13.539  1.00  8.010          H  
ATOM   3988 1HG  GLU A 248      29.044  -2.835  14.392  1.00  8.010          H  
ATOM   3989 2HG  GLU A 248      30.407  -1.847  13.873  1.00  8.010          H  
ATOM   3990  N   ASN A 249      26.896  -3.599  11.991  1.00  4.810          N  
ATOM   3991  CA  ASN A 249      26.493  -4.992  12.160  1.00  4.800          C  
ATOM   3992  C   ASN A 249      26.954  -5.886  10.997  1.00  4.750          C  
ATOM   3993  O   ASN A 249      27.301  -7.058  11.202  1.00  4.680          O  
ATOM   3994  CB  ASN A 249      24.987  -5.081  12.290  1.00  6.720          C  
ATOM   3995  CG  ASN A 249      24.486  -4.561  13.607  1.00  6.720          C  
ATOM   3996  OD1 ASN A 249      25.221  -4.471  14.598  1.00  6.720          O  
ATOM   3997  ND2 ASN A 249      23.231  -4.205  13.637  1.00  6.720          N  
ATOM   3998  H   ASN A 249      26.208  -2.864  11.913  1.00  5.770          H  
ATOM   3999  HA  ASN A 249      26.956  -5.376  13.070  1.00  5.760          H  
ATOM   4000 1HB  ASN A 249      24.520  -4.514  11.481  1.00  8.070          H  
ATOM   4001 2HB  ASN A 249      24.678  -6.119  12.180  1.00  8.070          H  
ATOM   4002 1HD2 ASN A 249      22.833  -3.848  14.483  1.00  8.070          H  
ATOM   4003 2HD2 ASN A 249      22.663  -4.290  12.819  1.00  8.070          H  
ATOM   4004  N   TYR A 250      26.974  -5.329   9.780  1.00  4.810          N  
ATOM   4005  CA  TYR A 250      27.338  -6.091   8.599  1.00  4.760          C  
ATOM   4006  C   TYR A 250      28.828  -6.167   8.586  1.00  4.400          C  
ATOM   4007  O   TYR A 250      29.418  -7.166   8.172  1.00  4.170          O  
ATOM   4008  CB  TYR A 250      26.864  -5.402   7.325  1.00  6.680          C  
ATOM   4009  CG  TYR A 250      25.382  -5.183   7.253  1.00  6.680          C  
ATOM   4010  CD1 TYR A 250      24.481  -5.968   7.968  1.00  6.680          C  
ATOM   4011  CD2 TYR A 250      24.923  -4.150   6.475  1.00  6.680          C  
ATOM   4012  CE1 TYR A 250      23.150  -5.696   7.891  1.00  6.680          C  
ATOM   4013  CE2 TYR A 250      23.603  -3.883   6.409  1.00  6.680          C  
ATOM   4014  CZ  TYR A 250      22.708  -4.653   7.107  1.00  6.680          C  
ATOM   4015  OH  TYR A 250      21.362  -4.381   7.045  1.00  6.680          O  
ATOM   4016  H   TYR A 250      26.749  -4.344   9.661  1.00  5.770          H  
ATOM   4017  HA  TYR A 250      26.950  -7.106   8.669  1.00  5.710          H  
ATOM   4018 1HB  TYR A 250      27.350  -4.430   7.240  1.00  8.020          H  
ATOM   4019 2HB  TYR A 250      27.165  -5.993   6.460  1.00  8.020          H  
ATOM   4020  HD1 TYR A 250      24.809  -6.792   8.591  1.00  8.020          H  
ATOM   4021  HD2 TYR A 250      25.626  -3.535   5.917  1.00  8.020          H  
ATOM   4022  HE1 TYR A 250      22.434  -6.305   8.447  1.00  8.020          H  
ATOM   4023  HE2 TYR A 250      23.253  -3.061   5.802  1.00  8.020          H  
ATOM   4024  HH  TYR A 250      20.853  -5.213   7.170  1.00  8.020          H  
ATOM   4025  N   PHE A 251      29.442  -5.079   9.024  1.00  4.490          N  
ATOM   4026  CA  PHE A 251      30.876  -4.981   9.041  1.00  4.280          C  
ATOM   4027  C   PHE A 251      31.457  -6.045   9.945  1.00  4.320          C  
ATOM   4028  O   PHE A 251      32.448  -6.667   9.577  1.00  4.200          O  
ATOM   4029  CB  PHE A 251      31.313  -3.588   9.443  1.00  6.080          C  
ATOM   4030  CG  PHE A 251      31.240  -2.560   8.328  1.00  6.080          C  
ATOM   4031  CD1 PHE A 251      30.319  -2.646   7.267  1.00  6.080          C  
ATOM   4032  CD2 PHE A 251      32.117  -1.510   8.321  1.00  6.080          C  
ATOM   4033  CE1 PHE A 251      30.304  -1.718   6.278  1.00  6.080          C  
ATOM   4034  CE2 PHE A 251      32.086  -0.579   7.315  1.00  6.080          C  
ATOM   4035  CZ  PHE A 251      31.181  -0.690   6.301  1.00  6.080          C  
ATOM   4036  H   PHE A 251      28.864  -4.286   9.321  1.00  5.390          H  
ATOM   4037  HA  PHE A 251      31.239  -5.158   8.034  1.00  5.140          H  
ATOM   4038 1HB  PHE A 251      30.679  -3.260  10.234  1.00  7.290          H  
ATOM   4039 2HB  PHE A 251      32.295  -3.613   9.832  1.00  7.290          H  
ATOM   4040  HD1 PHE A 251      29.609  -3.446   7.202  1.00  7.290          H  
ATOM   4041  HD2 PHE A 251      32.840  -1.422   9.123  1.00  7.290          H  
ATOM   4042  HE1 PHE A 251      29.586  -1.808   5.462  1.00  7.290          H  
ATOM   4043  HE2 PHE A 251      32.786   0.248   7.318  1.00  7.290          H  
ATOM   4044  HZ  PHE A 251      31.157   0.041   5.510  1.00  7.290          H  
ATOM   4045  N   MET A 252      30.848  -6.282  11.112  1.00  4.700          N  
ATOM   4046  CA  MET A 252      31.346  -7.342  11.978  1.00  4.960          C  
ATOM   4047  C   MET A 252      31.180  -8.722  11.331  1.00  4.770          C  
ATOM   4048  O   MET A 252      32.075  -9.573  11.445  1.00  4.920          O  
ATOM   4049  CB  MET A 252      30.668  -7.288  13.338  1.00  6.840          C  
ATOM   4050  CG  MET A 252      31.094  -6.095  14.193  1.00  6.840          C  
ATOM   4051  SD  MET A 252      32.887  -6.033  14.494  1.00  6.840          S  
ATOM   4052  CE  MET A 252      33.195  -7.470  15.520  1.00  6.840          C  
ATOM   4053  H   MET A 252      30.065  -5.687  11.401  1.00  5.640          H  
ATOM   4054  HA  MET A 252      32.412  -7.185  12.124  1.00  5.950          H  
ATOM   4055 1HB  MET A 252      29.587  -7.196  13.183  1.00  8.210          H  
ATOM   4056 2HB  MET A 252      30.840  -8.211  13.880  1.00  8.210          H  
ATOM   4057 1HG  MET A 252      30.804  -5.172  13.692  1.00  8.210          H  
ATOM   4058 2HG  MET A 252      30.585  -6.132  15.154  1.00  8.210          H  
ATOM   4059 1HE  MET A 252      34.251  -7.514  15.761  1.00  8.210          H  
ATOM   4060 2HE  MET A 252      32.615  -7.394  16.440  1.00  8.210          H  
ATOM   4061 3HE  MET A 252      32.914  -8.377  14.985  1.00  8.210          H  
ATOM   4062  N   LYS A 253      30.065  -8.954  10.617  1.00  4.560          N  
ATOM   4063  CA  LYS A 253      29.923 -10.236   9.934  1.00  4.430          C  
ATOM   4064  C   LYS A 253      31.048 -10.378   8.904  1.00  4.290          C  
ATOM   4065  O   LYS A 253      31.681 -11.436   8.791  1.00  4.570          O  
ATOM   4066  CB  LYS A 253      28.562 -10.367   9.242  1.00  6.250          C  
ATOM   4067  CG  LYS A 253      27.372 -10.513  10.184  1.00  6.250          C  
ATOM   4068  CD  LYS A 253      26.049 -10.657   9.407  1.00  6.250          C  
ATOM   4069  CE  LYS A 253      24.848 -10.767  10.354  1.00  6.250          C  
ATOM   4070  NZ  LYS A 253      23.556 -10.984   9.613  1.00  6.250          N  
ATOM   4071  H   LYS A 253      29.306  -8.262  10.602  1.00  5.470          H  
ATOM   4072  HA  LYS A 253      30.028 -11.038  10.665  1.00  5.320          H  
ATOM   4073 1HB  LYS A 253      28.389  -9.485   8.627  1.00  7.500          H  
ATOM   4074 2HB  LYS A 253      28.577 -11.229   8.577  1.00  7.500          H  
ATOM   4075 1HG  LYS A 253      27.519 -11.389  10.814  1.00  7.500          H  
ATOM   4076 2HG  LYS A 253      27.316  -9.634  10.825  1.00  7.500          H  
ATOM   4077 1HD  LYS A 253      25.902  -9.786   8.761  1.00  7.500          H  
ATOM   4078 2HD  LYS A 253      26.082 -11.547   8.778  1.00  7.500          H  
ATOM   4079 1HE  LYS A 253      25.006 -11.597  11.037  1.00  7.500          H  
ATOM   4080 2HE  LYS A 253      24.770  -9.843  10.930  1.00  7.500          H  
ATOM   4081 1HZ  LYS A 253      22.793 -11.047  10.260  1.00  7.500          H  
ATOM   4082 2HZ  LYS A 253      23.365 -10.212   8.956  1.00  7.500          H  
ATOM   4083 3HZ  LYS A 253      23.610 -11.839   9.076  1.00  7.500          H  
ATOM   4084  N   TRP A 254      31.328  -9.276   8.192  1.00  4.140          N  
ATOM   4085  CA  TRP A 254      32.387  -9.263   7.204  1.00  4.360          C  
ATOM   4086  C   TRP A 254      33.738  -9.469   7.835  1.00  4.570          C  
ATOM   4087  O   TRP A 254      34.530 -10.238   7.330  1.00  4.990          O  
ATOM   4088  CB  TRP A 254      32.418  -7.956   6.431  1.00  6.020          C  
ATOM   4089  CG  TRP A 254      31.497  -7.883   5.296  1.00  6.020          C  
ATOM   4090  CD1 TRP A 254      30.388  -7.097   5.151  1.00  6.020          C  
ATOM   4091  CD2 TRP A 254      31.619  -8.636   4.082  1.00  6.020          C  
ATOM   4092  NE1 TRP A 254      29.819  -7.317   3.927  1.00  6.020          N  
ATOM   4093  CE2 TRP A 254      30.562  -8.257   3.259  1.00  6.020          C  
ATOM   4094  CE3 TRP A 254      32.538  -9.596   3.628  1.00  6.020          C  
ATOM   4095  CZ2 TRP A 254      30.391  -8.798   2.001  1.00  6.020          C  
ATOM   4096  CZ3 TRP A 254      32.368 -10.136   2.374  1.00  6.020          C  
ATOM   4097  CH2 TRP A 254      31.322  -9.748   1.578  1.00  6.020          C  
ATOM   4098  H   TRP A 254      30.747  -8.444   8.314  1.00  4.970          H  
ATOM   4099  HA  TRP A 254      32.203 -10.075   6.506  1.00  5.230          H  
ATOM   4100 1HB  TRP A 254      32.150  -7.170   7.108  1.00  7.220          H  
ATOM   4101 2HB  TRP A 254      33.421  -7.758   6.080  1.00  7.220          H  
ATOM   4102  HD1 TRP A 254      30.017  -6.396   5.893  1.00  7.220          H  
ATOM   4103  HE1 TRP A 254      28.990  -6.863   3.567  1.00  7.220          H  
ATOM   4104  HE3 TRP A 254      33.365  -9.913   4.250  1.00  7.220          H  
ATOM   4105  HZ2 TRP A 254      29.565  -8.506   1.353  1.00  7.220          H  
ATOM   4106  HZ3 TRP A 254      33.087 -10.880   2.030  1.00  7.220          H  
ATOM   4107  HH2 TRP A 254      31.216 -10.195   0.591  1.00  7.220          H  
ATOM   4108  N   LEU A 255      34.006  -8.868   8.977  1.00  4.440          N  
ATOM   4109  CA  LEU A 255      35.298  -9.036   9.621  1.00  4.730          C  
ATOM   4110  C   LEU A 255      35.659 -10.509   9.731  1.00  4.920          C  
ATOM   4111  O   LEU A 255      36.779 -10.931   9.388  1.00  5.200          O  
ATOM   4112  CB  LEU A 255      35.204  -8.454  11.029  1.00  6.510          C  
ATOM   4113  CG  LEU A 255      36.368  -8.587  11.905  1.00  6.510          C  
ATOM   4114  CD1 LEU A 255      37.560  -7.811  11.390  1.00  6.510          C  
ATOM   4115  CD2 LEU A 255      35.958  -8.149  13.290  1.00  6.510          C  
ATOM   4116  H   LEU A 255      33.330  -8.215   9.365  1.00  5.330          H  
ATOM   4117  HA  LEU A 255      36.049  -8.522   9.031  1.00  5.680          H  
ATOM   4118 1HB  LEU A 255      34.952  -7.432  10.956  1.00  7.810          H  
ATOM   4119 2HB  LEU A 255      34.393  -8.944  11.536  1.00  7.810          H  
ATOM   4120  HG  LEU A 255      36.642  -9.612  11.922  1.00  7.810          H  
ATOM   4121 1HD1 LEU A 255      38.381  -7.957  12.058  1.00  7.810          H  
ATOM   4122 2HD1 LEU A 255      37.838  -8.166  10.405  1.00  7.810          H  
ATOM   4123 3HD1 LEU A 255      37.327  -6.763  11.350  1.00  7.810          H  
ATOM   4124 1HD2 LEU A 255      36.772  -8.296  13.965  1.00  7.810          H  
ATOM   4125 2HD2 LEU A 255      35.667  -7.103  13.281  1.00  7.810          H  
ATOM   4126 3HD2 LEU A 255      35.118  -8.751  13.618  1.00  7.810          H  
ATOM   4127  N   SER A 256      34.700 -11.293  10.227  1.00  4.920          N  
ATOM   4128  CA  SER A 256      34.884 -12.725  10.385  1.00  5.200          C  
ATOM   4129  C   SER A 256      35.124 -13.421   9.038  1.00  5.280          C  
ATOM   4130  O   SER A 256      36.063 -14.211   8.906  1.00  5.580          O  
ATOM   4131  CB  SER A 256      33.673 -13.325  11.066  1.00  7.170          C  
ATOM   4132  OG  SER A 256      33.828 -14.705  11.247  1.00  7.170          O  
ATOM   4133  H   SER A 256      33.819 -10.851  10.519  1.00  5.900          H  
ATOM   4134  HA  SER A 256      35.755 -12.890  11.013  1.00  6.240          H  
ATOM   4135 1HB  SER A 256      33.521 -12.840  12.029  1.00  8.600          H  
ATOM   4136 2HB  SER A 256      32.788 -13.132  10.459  1.00  8.600          H  
ATOM   4137  HG  SER A 256      33.002 -15.015  11.622  1.00  8.600          H  
ATOM   4138  N   ASP A 257      34.293 -13.106   8.030  1.00  5.070          N  
ATOM   4139  CA  ASP A 257      34.410 -13.727   6.703  1.00  5.210          C  
ATOM   4140  C   ASP A 257      35.620 -13.273   5.874  1.00  5.390          C  
ATOM   4141  O   ASP A 257      36.174 -14.057   5.101  1.00  5.550          O  
ATOM   4142  CB  ASP A 257      33.149 -13.472   5.872  1.00  7.240          C  
ATOM   4143  CG  ASP A 257      31.908 -14.258   6.323  1.00  7.240          C  
ATOM   4144  OD1 ASP A 257      32.027 -15.201   7.072  1.00  7.240          O  
ATOM   4145  OD2 ASP A 257      30.843 -13.905   5.879  1.00  7.240          O  
ATOM   4146  H   ASP A 257      33.518 -12.459   8.218  1.00  6.080          H  
ATOM   4147  HA  ASP A 257      34.499 -14.801   6.855  1.00  6.250          H  
ATOM   4148 1HB  ASP A 257      32.911 -12.407   5.920  1.00  8.690          H  
ATOM   4149 2HB  ASP A 257      33.351 -13.709   4.829  1.00  8.690          H  
ATOM   4150  N   LEU A 258      36.015 -12.010   6.004  1.00  5.470          N  
ATOM   4151  CA  LEU A 258      37.115 -11.449   5.230  1.00  5.800          C  
ATOM   4152  C   LEU A 258      38.421 -12.170   5.521  1.00  6.110          C  
ATOM   4153  O   LEU A 258      39.127 -12.551   4.586  1.00  6.620          O  
ATOM   4154  CB  LEU A 258      37.288  -9.942   5.564  1.00  7.990          C  
ATOM   4155  CG  LEU A 258      36.184  -8.926   5.037  1.00  7.990          C  
ATOM   4156  CD1 LEU A 258      36.372  -7.567   5.718  1.00  7.990          C  
ATOM   4157  CD2 LEU A 258      36.293  -8.748   3.536  1.00  7.990          C  
ATOM   4158  H   LEU A 258      35.510 -11.421   6.642  1.00  6.560          H  
ATOM   4159  HA  LEU A 258      36.889 -11.572   4.175  1.00  6.960          H  
ATOM   4160 1HB  LEU A 258      37.305  -9.848   6.655  1.00  9.590          H  
ATOM   4161 2HB  LEU A 258      38.255  -9.615   5.186  1.00  9.590          H  
ATOM   4162  HG  LEU A 258      35.217  -9.299   5.271  1.00  9.590          H  
ATOM   4163 1HD1 LEU A 258      35.613  -6.866   5.365  1.00  9.590          H  
ATOM   4164 2HD1 LEU A 258      36.277  -7.683   6.795  1.00  9.590          H  
ATOM   4165 3HD1 LEU A 258      37.353  -7.179   5.481  1.00  9.590          H  
ATOM   4166 1HD2 LEU A 258      35.525  -8.046   3.203  1.00  9.590          H  
ATOM   4167 2HD2 LEU A 258      37.278  -8.355   3.284  1.00  9.590          H  
ATOM   4168 3HD2 LEU A 258      36.144  -9.701   3.036  1.00  9.590          H  
ATOM   4169  N   ARG A 259      38.751 -12.374   6.805  1.00  5.840          N  
ATOM   4170  CA  ARG A 259      39.980 -13.103   7.137  1.00  6.220          C  
ATOM   4171  C   ARG A 259      40.047 -13.382   8.641  1.00  7.190          C  
ATOM   4172  O   ARG A 259      39.878 -12.460   9.446  1.00  7.260          O  
ATOM   4173  CB  ARG A 259      41.205 -12.299   6.697  1.00  8.560          C  
ATOM   4174  CG  ARG A 259      42.534 -12.992   6.803  1.00  8.560          C  
ATOM   4175  CD  ARG A 259      43.629 -12.143   6.270  1.00  8.560          C  
ATOM   4176  NE  ARG A 259      44.923 -12.807   6.381  1.00  8.560          N  
ATOM   4177  CZ  ARG A 259      46.117 -12.242   6.098  1.00  8.560          C  
ATOM   4178  NH1 ARG A 259      46.184 -10.991   5.687  1.00  8.560          N  
ATOM   4179  NH2 ARG A 259      47.225 -12.953   6.236  1.00  8.560          N  
ATOM   4180  H   ARG A 259      38.132 -12.028   7.550  1.00  7.010          H  
ATOM   4181  HA  ARG A 259      39.969 -14.059   6.609  1.00  7.460          H  
ATOM   4182 1HB  ARG A 259      41.118 -11.948   5.682  1.00 10.270          H  
ATOM   4183 2HB  ARG A 259      41.265 -11.438   7.317  1.00 10.270          H  
ATOM   4184 1HG  ARG A 259      42.747 -13.211   7.824  1.00 10.270          H  
ATOM   4185 2HG  ARG A 259      42.507 -13.918   6.230  1.00 10.270          H  
ATOM   4186 1HD  ARG A 259      43.441 -11.923   5.217  1.00 10.270          H  
ATOM   4187 2HD  ARG A 259      43.665 -11.216   6.838  1.00 10.270          H  
ATOM   4188  HE  ARG A 259      44.927 -13.771   6.689  1.00 10.270          H  
ATOM   4189 1HH1 ARG A 259      45.343 -10.445   5.579  1.00 10.270          H  
ATOM   4190 2HH1 ARG A 259      47.080 -10.575   5.476  1.00 10.270          H  
ATOM   4191 1HH2 ARG A 259      47.175 -13.913   6.550  1.00 10.270          H  
ATOM   4192 2HH2 ARG A 259      48.123 -12.541   6.026  1.00 10.270          H  
ATOM   4193  N   GLU A 260      40.445 -14.599   9.036  1.00  8.090          N  
ATOM   4194  CA  GLU A 260      40.535 -14.935  10.465  1.00  9.200          C  
ATOM   4195  C   GLU A 260      41.513 -14.025  11.205  1.00 10.150          C  
ATOM   4196  O   GLU A 260      41.273 -13.626  12.351  1.00 10.760          O  
ATOM   4197  CB  GLU A 260      40.981 -16.392  10.624  1.00 12.440          C  
ATOM   4198  CG  GLU A 260      39.971 -17.422  10.105  1.00 12.440          C  
ATOM   4199  CD  GLU A 260      40.045 -17.619   8.605  1.00 12.440          C  
ATOM   4200  OE1 GLU A 260      40.865 -16.970   7.980  1.00 12.440          O  
ATOM   4201  OE2 GLU A 260      39.288 -18.396   8.086  1.00 12.440          O  
ATOM   4202  H   GLU A 260      40.611 -15.332   8.340  1.00  9.710          H  
ATOM   4203  HA  GLU A 260      39.548 -14.817  10.909  1.00 11.040          H  
ATOM   4204 1HB  GLU A 260      41.923 -16.546  10.100  1.00 14.920          H  
ATOM   4205 2HB  GLU A 260      41.157 -16.604  11.679  1.00 14.920          H  
ATOM   4206 1HG  GLU A 260      40.153 -18.377  10.598  1.00 14.920          H  
ATOM   4207 2HG  GLU A 260      38.966 -17.092  10.374  1.00 14.920          H  
ATOM   4208  N   ALA A 261      42.600 -13.682  10.516  1.00 10.410          N  
ATOM   4209  CA  ALA A 261      43.633 -12.796  11.031  1.00 11.380          C  
ATOM   4210  C   ALA A 261      43.093 -11.405  11.322  1.00 10.920          C  
ATOM   4211  O   ALA A 261      43.606 -10.722  12.220  1.00 11.690          O  
ATOM   4212  CB  ALA A 261      44.770 -12.665  10.034  1.00 15.540          C  
ATOM   4213  H   ALA A 261      42.710 -14.107   9.611  1.00 12.490          H  
ATOM   4214  HA  ALA A 261      44.014 -13.220  11.953  1.00 13.660          H  
ATOM   4215 1HB  ALA A 261      45.537 -12.019  10.457  1.00 18.650          H  
ATOM   4216 2HB  ALA A 261      45.195 -13.645   9.826  1.00 18.650          H  
ATOM   4217 3HB  ALA A 261      44.402 -12.227   9.126  1.00 18.650          H  
ATOM   4218  N   CYS A 262      42.125 -10.942  10.525  1.00  9.650          N  
ATOM   4219  CA  CYS A 262      41.589  -9.623  10.712  1.00  9.120          C  
ATOM   4220  C   CYS A 262      40.653  -9.657  11.890  1.00  9.440          C  
ATOM   4221  O   CYS A 262      40.673  -8.765  12.737  1.00  9.710          O  
ATOM   4222  CB  CYS A 262      40.886  -9.153   9.459  1.00 12.980          C  
ATOM   4223  SG  CYS A 262      42.014  -8.840   8.081  1.00 12.980          S  
ATOM   4224  H   CYS A 262      41.690 -11.525   9.814  1.00 11.580          H  
ATOM   4225  HA  CYS A 262      42.406  -8.939  10.928  1.00 10.940          H  
ATOM   4226 1HB  CYS A 262      40.148  -9.895   9.144  1.00 15.580          H  
ATOM   4227 2HB  CYS A 262      40.365  -8.257   9.672  1.00 15.580          H  
ATOM   4228  HG  CYS A 262      41.135  -8.151   7.347  1.00 15.580          H  
ATOM   4229  N   PHE A 263      39.886 -10.740  12.015  1.00  9.570          N  
ATOM   4230  CA  PHE A 263      38.987 -10.843  13.151  1.00 10.170          C  
ATOM   4231  C   PHE A 263      39.815 -10.714  14.419  1.00 11.500          C  
ATOM   4232  O   PHE A 263      39.462  -9.949  15.327  1.00 11.980          O  
ATOM   4233  CB  PHE A 263      38.198 -12.145  13.148  1.00 14.000          C  
ATOM   4234  CG  PHE A 263      37.182 -12.187  14.251  1.00 14.000          C  
ATOM   4235  CD1 PHE A 263      35.917 -11.650  14.047  1.00 14.000          C  
ATOM   4236  CD2 PHE A 263      37.482 -12.709  15.498  1.00 14.000          C  
ATOM   4237  CE1 PHE A 263      34.984 -11.635  15.050  1.00 14.000          C  
ATOM   4238  CE2 PHE A 263      36.543 -12.693  16.506  1.00 14.000          C  
ATOM   4239  CZ  PHE A 263      35.295 -12.153  16.281  1.00 14.000          C  
ATOM   4240  H   PHE A 263      39.888 -11.453  11.274  1.00 11.480          H  
ATOM   4241  HA  PHE A 263      38.309 -10.017  13.154  1.00 12.200          H  
ATOM   4242 1HB  PHE A 263      37.693 -12.252  12.192  1.00 16.800          H  
ATOM   4243 2HB  PHE A 263      38.875 -12.990  13.258  1.00 16.800          H  
ATOM   4244  HD1 PHE A 263      35.661 -11.236  13.078  1.00 16.800          H  
ATOM   4245  HD2 PHE A 263      38.473 -13.127  15.680  1.00 16.800          H  
ATOM   4246  HE1 PHE A 263      33.996 -11.208  14.866  1.00 16.800          H  
ATOM   4247  HE2 PHE A 263      36.787 -13.102  17.485  1.00 16.800          H  
ATOM   4248  HZ  PHE A 263      34.556 -12.140  17.082  1.00 16.800          H  
ATOM   4249  N   SER A 264      40.927 -11.459  14.465  1.00 12.200          N  
ATOM   4250  CA  SER A 264      41.827 -11.429  15.597  1.00 13.520          C  
ATOM   4251  C   SER A 264      42.373 -10.023  15.849  1.00 14.010          C  
ATOM   4252  O   SER A 264      42.321  -9.556  16.987  1.00 14.740          O  
ATOM   4253  CB  SER A 264      42.965 -12.394  15.364  1.00 18.400          C  
ATOM   4254  OG  SER A 264      43.865 -12.380  16.436  1.00 18.400          O  
ATOM   4255  H   SER A 264      41.134 -12.095  13.688  1.00 14.640          H  
ATOM   4256  HA  SER A 264      41.276 -11.747  16.481  1.00 16.220          H  
ATOM   4257 1HB  SER A 264      42.562 -13.398  15.226  1.00 22.080          H  
ATOM   4258 2HB  SER A 264      43.484 -12.126  14.445  1.00 22.080          H  
ATOM   4259  HG  SER A 264      44.539 -13.027  16.219  1.00 22.080          H  
ATOM   4260  N   TYR A 265      42.858  -9.321  14.807  1.00 13.670          N  
ATOM   4261  CA  TYR A 265      43.375  -7.958  14.977  1.00 14.240          C  
ATOM   4262  C   TYR A 265      42.341  -7.042  15.610  1.00 13.950          C  
ATOM   4263  O   TYR A 265      42.630  -6.305  16.560  1.00 14.780          O  
ATOM   4264  CB  TYR A 265      43.758  -7.323  13.639  1.00 19.710          C  
ATOM   4265  CG  TYR A 265      44.259  -5.864  13.776  1.00 19.710          C  
ATOM   4266  CD1 TYR A 265      45.606  -5.617  13.937  1.00 19.710          C  
ATOM   4267  CD2 TYR A 265      43.362  -4.784  13.779  1.00 19.710          C  
ATOM   4268  CE1 TYR A 265      46.059  -4.321  14.082  1.00 19.710          C  
ATOM   4269  CE2 TYR A 265      43.817  -3.497  13.929  1.00 19.710          C  
ATOM   4270  CZ  TYR A 265      45.161  -3.263  14.080  1.00 19.710          C  
ATOM   4271  OH  TYR A 265      45.628  -1.979  14.230  1.00 19.710          O  
ATOM   4272  H   TYR A 265      42.909  -9.761  13.882  1.00 16.400          H  
ATOM   4273  HA  TYR A 265      44.247  -7.995  15.630  1.00 17.090          H  
ATOM   4274 1HB  TYR A 265      44.536  -7.917  13.160  1.00 23.650          H  
ATOM   4275 2HB  TYR A 265      42.893  -7.329  12.985  1.00 23.650          H  
ATOM   4276  HD1 TYR A 265      46.313  -6.447  13.949  1.00 23.650          H  
ATOM   4277  HD2 TYR A 265      42.297  -4.954  13.661  1.00 23.650          H  
ATOM   4278  HE1 TYR A 265      47.125  -4.130  14.208  1.00 23.650          H  
ATOM   4279  HE2 TYR A 265      43.107  -2.668  13.929  1.00 23.650          H  
ATOM   4280  HH  TYR A 265      46.578  -2.002  14.392  1.00 23.650          H  
ATOM   4281  N   TYR A 266      41.138  -7.047  15.037  1.00 12.820          N  
ATOM   4282  CA  TYR A 266      40.082  -6.164  15.484  1.00 12.520          C  
ATOM   4283  C   TYR A 266      39.838  -6.375  16.965  1.00 13.220          C  
ATOM   4284  O   TYR A 266      39.760  -5.415  17.730  1.00 13.550          O  
ATOM   4285  CB  TYR A 266      38.801  -6.433  14.721  1.00 17.650          C  
ATOM   4286  CG  TYR A 266      37.654  -5.488  15.047  1.00 17.650          C  
ATOM   4287  CD1 TYR A 266      37.543  -4.304  14.349  1.00 17.650          C  
ATOM   4288  CD2 TYR A 266      36.740  -5.777  16.033  1.00 17.650          C  
ATOM   4289  CE1 TYR A 266      36.543  -3.434  14.612  1.00 17.650          C  
ATOM   4290  CE2 TYR A 266      35.724  -4.879  16.312  1.00 17.650          C  
ATOM   4291  CZ  TYR A 266      35.628  -3.703  15.593  1.00 17.650          C  
ATOM   4292  OH  TYR A 266      34.626  -2.778  15.867  1.00 17.650          O  
ATOM   4293  H   TYR A 266      40.964  -7.685  14.255  1.00 15.380          H  
ATOM   4294  HA  TYR A 266      40.390  -5.133  15.326  1.00 15.020          H  
ATOM   4295 1HB  TYR A 266      39.000  -6.377  13.668  1.00 21.180          H  
ATOM   4296 2HB  TYR A 266      38.498  -7.444  14.945  1.00 21.180          H  
ATOM   4297  HD1 TYR A 266      38.253  -4.053  13.588  1.00 21.180          H  
ATOM   4298  HD2 TYR A 266      36.824  -6.696  16.594  1.00 21.180          H  
ATOM   4299  HE1 TYR A 266      36.484  -2.516  14.045  1.00 21.180          H  
ATOM   4300  HE2 TYR A 266      35.001  -5.098  17.095  1.00 21.180          H  
ATOM   4301  HH  TYR A 266      34.702  -1.999  15.254  1.00 21.180          H  
ATOM   4302  N   GLN A 267      39.706  -7.639  17.384  1.00 13.520          N  
ATOM   4303  CA  GLN A 267      39.464  -7.902  18.792  1.00 14.340          C  
ATOM   4304  C   GLN A 267      40.689  -7.567  19.663  1.00 15.570          C  
ATOM   4305  O   GLN A 267      40.557  -6.964  20.726  1.00 16.110          O  
ATOM   4306  CB  GLN A 267      39.089  -9.369  18.986  1.00 19.750          C  
ATOM   4307  CG  GLN A 267      37.757  -9.775  18.365  1.00 19.750          C  
ATOM   4308  CD  GLN A 267      36.571  -9.047  18.940  1.00 19.750          C  
ATOM   4309  OE1 GLN A 267      36.436  -8.899  20.154  1.00 19.750          O  
ATOM   4310  NE2 GLN A 267      35.696  -8.594  18.070  1.00 19.750          N  
ATOM   4311  H   GLN A 267      39.755  -8.407  16.704  1.00 16.220          H  
ATOM   4312  HA  GLN A 267      38.630  -7.290  19.116  1.00 17.210          H  
ATOM   4313 1HB  GLN A 267      39.864  -9.992  18.529  1.00 23.700          H  
ATOM   4314 2HB  GLN A 267      39.063  -9.603  20.048  1.00 23.700          H  
ATOM   4315 1HG  GLN A 267      37.790  -9.571  17.292  1.00 23.700          H  
ATOM   4316 2HG  GLN A 267      37.614 -10.836  18.532  1.00 23.700          H  
ATOM   4317 1HE2 GLN A 267      34.879  -8.107  18.388  1.00 23.700          H  
ATOM   4318 2HE2 GLN A 267      35.873  -8.741  17.096  1.00 23.700          H  
ATOM   4319  N   LYS A 268      41.899  -7.879  19.201  1.00 16.020          N  
ATOM   4320  CA  LYS A 268      43.114  -7.635  19.977  1.00 17.220          C  
ATOM   4321  C   LYS A 268      43.280  -6.183  20.391  1.00 17.190          C  
ATOM   4322  O   LYS A 268      43.655  -5.888  21.528  1.00 17.980          O  
ATOM   4323  CB  LYS A 268      44.347  -8.080  19.189  1.00 23.630          C  
ATOM   4324  CG  LYS A 268      45.690  -7.890  19.902  1.00 23.630          C  
ATOM   4325  CD  LYS A 268      46.834  -8.454  19.057  1.00 23.630          C  
ATOM   4326  CE  LYS A 268      48.190  -8.198  19.701  1.00 23.630          C  
ATOM   4327  NZ  LYS A 268      49.309  -8.753  18.880  1.00 23.630          N  
ATOM   4328  H   LYS A 268      41.989  -8.361  18.304  1.00 19.220          H  
ATOM   4329  HA  LYS A 268      43.054  -8.232  20.887  1.00 20.660          H  
ATOM   4330 1HB  LYS A 268      44.245  -9.133  18.929  1.00 28.350          H  
ATOM   4331 2HB  LYS A 268      44.386  -7.525  18.252  1.00 28.350          H  
ATOM   4332 1HG  LYS A 268      45.866  -6.823  20.065  1.00 28.350          H  
ATOM   4333 2HG  LYS A 268      45.664  -8.389  20.870  1.00 28.350          H  
ATOM   4334 1HD  LYS A 268      46.695  -9.528  18.942  1.00 28.350          H  
ATOM   4335 2HD  LYS A 268      46.814  -8.000  18.071  1.00 28.350          H  
ATOM   4336 1HE  LYS A 268      48.334  -7.124  19.810  1.00 28.350          H  
ATOM   4337 2HE  LYS A 268      48.212  -8.660  20.688  1.00 28.350          H  
ATOM   4338 1HZ  LYS A 268      50.190  -8.562  19.336  1.00 28.350          H  
ATOM   4339 2HZ  LYS A 268      49.194  -9.751  18.779  1.00 28.350          H  
ATOM   4340 3HZ  LYS A 268      49.304  -8.320  17.965  1.00 28.350          H  
ATOM   4341  N   TYR A 269      42.991  -5.275  19.471  1.00 16.250          N  
ATOM   4342  CA  TYR A 269      43.147  -3.850  19.706  1.00 16.170          C  
ATOM   4343  C   TYR A 269      41.843  -3.114  19.993  1.00 15.860          C  
ATOM   4344  O   TYR A 269      41.857  -1.882  20.072  1.00 16.090          O  
ATOM   4345  CB  TYR A 269      43.827  -3.228  18.488  1.00 22.670          C  
ATOM   4346  CG  TYR A 269      45.239  -3.711  18.297  1.00 22.670          C  
ATOM   4347  CD1 TYR A 269      45.508  -4.756  17.442  1.00 22.670          C  
ATOM   4348  CD2 TYR A 269      46.268  -3.104  18.982  1.00 22.670          C  
ATOM   4349  CE1 TYR A 269      46.794  -5.193  17.271  1.00 22.670          C  
ATOM   4350  CE2 TYR A 269      47.563  -3.541  18.808  1.00 22.670          C  
ATOM   4351  CZ  TYR A 269      47.824  -4.586  17.954  1.00 22.670          C  
ATOM   4352  OH  TYR A 269      49.117  -5.024  17.773  1.00 22.670          O  
ATOM   4353  H   TYR A 269      42.719  -5.604  18.535  1.00 19.500          H  
ATOM   4354  HA  TYR A 269      43.793  -3.722  20.573  1.00 19.400          H  
ATOM   4355 1HB  TYR A 269      43.255  -3.478  17.586  1.00 27.200          H  
ATOM   4356 2HB  TYR A 269      43.842  -2.148  18.580  1.00 27.200          H  
ATOM   4357  HD1 TYR A 269      44.707  -5.234  16.901  1.00 27.200          H  
ATOM   4358  HD2 TYR A 269      46.057  -2.277  19.660  1.00 27.200          H  
ATOM   4359  HE1 TYR A 269      46.998  -6.018  16.593  1.00 27.200          H  
ATOM   4360  HE2 TYR A 269      48.379  -3.059  19.347  1.00 27.200          H  
ATOM   4361  HH  TYR A 269      49.718  -4.460  18.271  1.00 27.200          H  
ATOM   4362  N   ILE A 270      40.748  -3.854  20.216  1.00 15.460          N  
ATOM   4363  CA  ILE A 270      39.397  -3.301  20.340  1.00 15.180          C  
ATOM   4364  C   ILE A 270      39.223  -2.246  21.415  1.00 15.870          C  
ATOM   4365  O   ILE A 270      38.345  -1.403  21.303  1.00 15.420          O  
ATOM   4366  CB  ILE A 270      38.370  -4.432  20.544  1.00 21.360          C  
ATOM   4367  CG1 ILE A 270      36.950  -3.922  20.227  1.00 21.360          C  
ATOM   4368  CG2 ILE A 270      38.448  -4.986  21.991  1.00 21.360          C  
ATOM   4369  CD1 ILE A 270      35.928  -5.038  20.025  1.00 21.360          C  
ATOM   4370  H   ILE A 270      40.842  -4.875  20.233  1.00 18.550          H  
ATOM   4371  HA  ILE A 270      39.157  -2.838  19.384  1.00 18.220          H  
ATOM   4372  HB  ILE A 270      38.592  -5.215  19.862  1.00 25.640          H  
ATOM   4373 1HG1 ILE A 270      36.606  -3.286  21.041  1.00 25.640          H  
ATOM   4374 2HG1 ILE A 270      36.992  -3.323  19.313  1.00 25.640          H  
ATOM   4375 1HG2 ILE A 270      37.751  -5.806  22.110  1.00 25.640          H  
ATOM   4376 2HG2 ILE A 270      39.451  -5.351  22.185  1.00 25.640          H  
ATOM   4377 3HG2 ILE A 270      38.203  -4.213  22.713  1.00 25.640          H  
ATOM   4378 1HD1 ILE A 270      34.958  -4.600  19.793  1.00 25.640          H  
ATOM   4379 2HD1 ILE A 270      36.252  -5.669  19.198  1.00 25.640          H  
ATOM   4380 3HD1 ILE A 270      35.839  -5.642  20.919  1.00 25.640          H  
ATOM   4381  N   GLU A 271      40.057  -2.242  22.448  1.00 16.960          N  
ATOM   4382  CA  GLU A 271      39.953  -1.236  23.498  1.00 17.700          C  
ATOM   4383  C   GLU A 271      40.186   0.176  22.931  1.00 16.880          C  
ATOM   4384  O   GLU A 271      39.778   1.180  23.520  1.00 17.170          O  
ATOM   4385  CB  GLU A 271      40.961  -1.530  24.609  1.00 24.480          C  
ATOM   4386  CG  GLU A 271      40.659  -2.795  25.410  1.00 24.480          C  
ATOM   4387  CD  GLU A 271      41.685  -3.077  26.477  1.00 24.480          C  
ATOM   4388  OE1 GLU A 271      42.664  -2.371  26.532  1.00 24.480          O  
ATOM   4389  OE2 GLU A 271      41.490  -3.998  27.233  1.00 24.480          O  
ATOM   4390  H   GLU A 271      40.760  -2.965  22.527  1.00 20.350          H  
ATOM   4391  HA  GLU A 271      38.948  -1.277  23.917  1.00 21.240          H  
ATOM   4392 1HB  GLU A 271      41.956  -1.632  24.175  1.00 29.380          H  
ATOM   4393 2HB  GLU A 271      40.990  -0.690  25.303  1.00 29.380          H  
ATOM   4394 1HG  GLU A 271      39.682  -2.686  25.880  1.00 29.380          H  
ATOM   4395 2HG  GLU A 271      40.608  -3.642  24.726  1.00 29.380          H  
ATOM   4396  N   GLY A 272      40.866   0.249  21.783  1.00 15.930          N  
ATOM   4397  CA  GLY A 272      41.195   1.494  21.123  1.00 15.130          C  
ATOM   4398  C   GLY A 272      40.085   1.981  20.190  1.00 13.860          C  
ATOM   4399  O   GLY A 272      40.228   3.040  19.562  1.00 13.470          O  
ATOM   4400  H   GLY A 272      41.164  -0.615  21.325  1.00 19.120          H  
ATOM   4401 1HA  GLY A 272      41.401   2.255  21.876  1.00 18.160          H  
ATOM   4402 2HA  GLY A 272      42.114   1.359  20.558  1.00 18.160          H  
ATOM   4403  N   ASN A 273      38.933   1.286  20.157  1.00 13.280          N  
ATOM   4404  CA  ASN A 273      37.848   1.683  19.256  1.00 12.070          C  
ATOM   4405  C   ASN A 273      37.069   2.876  19.806  1.00 12.310          C  
ATOM   4406  O   ASN A 273      36.134   3.372  19.179  1.00 11.580          O  
ATOM   4407  CB  ASN A 273      36.873   0.538  19.026  1.00 17.380          C  
ATOM   4408  CG  ASN A 273      36.094   0.131  20.235  1.00 17.380          C  
ATOM   4409  OD1 ASN A 273      36.212   0.705  21.321  1.00 17.380          O  
ATOM   4410  ND2 ASN A 273      35.261  -0.861  20.057  1.00 17.380          N  
ATOM   4411  H   ASN A 273      38.823   0.432  20.717  1.00 15.940          H  
ATOM   4412  HA  ASN A 273      38.281   1.979  18.298  1.00 14.480          H  
ATOM   4413 1HB  ASN A 273      36.152   0.835  18.294  1.00 20.860          H  
ATOM   4414 2HB  ASN A 273      37.403  -0.331  18.648  1.00 20.860          H  
ATOM   4415 1HD2 ASN A 273      34.699  -1.183  20.818  1.00 20.860          H  
ATOM   4416 2HD2 ASN A 273      35.183  -1.297  19.162  1.00 20.860          H  
ATOM   4417  N   LYS A 274      37.502   3.373  20.957  1.00 13.390          N  
ATOM   4418  CA  LYS A 274      36.915   4.527  21.597  1.00 13.830          C  
ATOM   4419  C   LYS A 274      37.600   5.795  21.103  1.00 13.510          C  
ATOM   4420  O   LYS A 274      37.115   6.901  21.347  1.00 13.490          O  
ATOM   4421  CB  LYS A 274      37.062   4.413  23.113  1.00 19.190          C  
ATOM   4422  CG  LYS A 274      36.287   3.262  23.730  1.00 19.190          C  
ATOM   4423  CD  LYS A 274      36.478   3.198  25.241  1.00 19.190          C  
ATOM   4424  CE  LYS A 274      35.702   2.035  25.846  1.00 19.190          C  
ATOM   4425  NZ  LYS A 274      35.917   1.926  27.318  1.00 19.190          N  
ATOM   4426  H   LYS A 274      38.258   2.881  21.416  1.00 16.070          H  
ATOM   4427  HA  LYS A 274      35.858   4.580  21.334  1.00 16.600          H  
ATOM   4428 1HB  LYS A 274      38.115   4.271  23.361  1.00 23.020          H  
ATOM   4429 2HB  LYS A 274      36.733   5.339  23.583  1.00 23.020          H  
ATOM   4430 1HG  LYS A 274      35.228   3.367  23.496  1.00 23.020          H  
ATOM   4431 2HG  LYS A 274      36.644   2.327  23.297  1.00 23.020          H  
ATOM   4432 1HD  LYS A 274      37.540   3.068  25.462  1.00 23.020          H  
ATOM   4433 2HD  LYS A 274      36.140   4.130  25.693  1.00 23.020          H  
ATOM   4434 1HE  LYS A 274      34.641   2.176  25.652  1.00 23.020          H  
ATOM   4435 2HE  LYS A 274      36.028   1.107  25.372  1.00 23.020          H  
ATOM   4436 1HZ  LYS A 274      35.388   1.144  27.679  1.00 23.020          H  
ATOM   4437 2HZ  LYS A 274      36.901   1.782  27.503  1.00 23.020          H  
ATOM   4438 3HZ  LYS A 274      35.609   2.775  27.770  1.00 23.020          H  
ATOM   4439  N   THR A 275      38.757   5.629  20.448  1.00 13.370          N  
ATOM   4440  CA  THR A 275      39.545   6.755  19.956  1.00 13.150          C  
ATOM   4441  C   THR A 275      39.858   6.687  18.459  1.00 11.930          C  
ATOM   4442  O   THR A 275      39.886   7.725  17.789  1.00 11.270          O  
ATOM   4443  CB  THR A 275      40.875   6.879  20.743  1.00 18.500          C  
ATOM   4444  OG1 THR A 275      40.591   7.097  22.131  1.00 18.500          O  
ATOM   4445  CG2 THR A 275      41.734   8.037  20.213  1.00 18.500          C  
ATOM   4446  H   THR A 275      39.095   4.685  20.266  1.00 16.040          H  
ATOM   4447  HA  THR A 275      38.973   7.666  20.126  1.00 15.780          H  
ATOM   4448  HB  THR A 275      41.429   5.951  20.645  1.00 22.200          H  
ATOM   4449  HG1 THR A 275      40.149   6.326  22.486  1.00 22.200          H  
ATOM   4450 1HG2 THR A 275      42.654   8.091  20.789  1.00 22.200          H  
ATOM   4451 2HG2 THR A 275      41.985   7.880  19.166  1.00 22.200          H  
ATOM   4452 3HG2 THR A 275      41.185   8.971  20.315  1.00 22.200          H  
ATOM   4453  N   PHE A 276      40.102   5.487  17.922  1.00 11.680          N  
ATOM   4454  CA  PHE A 276      40.563   5.395  16.550  1.00 10.700          C  
ATOM   4455  C   PHE A 276      39.585   4.751  15.586  1.00  9.670          C  
ATOM   4456  O   PHE A 276      39.245   3.575  15.727  1.00  9.670          O  
ATOM   4457  CB  PHE A 276      41.847   4.574  16.514  1.00 15.370          C  
ATOM   4458  CG  PHE A 276      42.952   5.193  17.283  1.00 15.370          C  
ATOM   4459  CD1 PHE A 276      43.174   4.818  18.599  1.00 15.370          C  
ATOM   4460  CD2 PHE A 276      43.759   6.160  16.721  1.00 15.370          C  
ATOM   4461  CE1 PHE A 276      44.181   5.390  19.332  1.00 15.370          C  
ATOM   4462  CE2 PHE A 276      44.770   6.739  17.456  1.00 15.370          C  
ATOM   4463  CZ  PHE A 276      44.980   6.352  18.763  1.00 15.370          C  
ATOM   4464  H   PHE A 276      40.057   4.640  18.486  1.00 14.020          H  
ATOM   4465  HA  PHE A 276      40.777   6.404  16.195  1.00 12.840          H  
ATOM   4466 1HB  PHE A 276      41.651   3.593  16.937  1.00 18.450          H  
ATOM   4467 2HB  PHE A 276      42.175   4.438  15.488  1.00 18.450          H  
ATOM   4468  HD1 PHE A 276      42.534   4.058  19.052  1.00 18.450          H  
ATOM   4469  HD2 PHE A 276      43.591   6.470  15.688  1.00 18.450          H  
ATOM   4470  HE1 PHE A 276      44.344   5.085  20.366  1.00 18.450          H  
ATOM   4471  HE2 PHE A 276      45.403   7.506  17.007  1.00 18.450          H  
ATOM   4472  HZ  PHE A 276      45.779   6.811  19.344  1.00 18.450          H  
ATOM   4473  N   ALA A 277      39.246   5.478  14.512  1.00  8.760          N  
ATOM   4474  CA  ALA A 277      38.358   4.968  13.457  1.00  7.750          C  
ATOM   4475  C   ALA A 277      38.958   3.710  12.849  1.00  6.940          C  
ATOM   4476  O   ALA A 277      38.264   2.761  12.500  1.00  6.510          O  
ATOM   4477  CB  ALA A 277      38.151   6.011  12.380  1.00 11.250          C  
ATOM   4478  H   ALA A 277      39.573   6.437  14.461  1.00 10.510          H  
ATOM   4479  HA  ALA A 277      37.397   4.714  13.907  1.00  9.300          H  
ATOM   4480 1HB  ALA A 277      37.494   5.625  11.616  1.00 13.500          H  
ATOM   4481 2HB  ALA A 277      37.709   6.905  12.819  1.00 13.500          H  
ATOM   4482 3HB  ALA A 277      39.108   6.263  11.929  1.00 13.500          H  
ATOM   4483  N   ILE A 278      40.282   3.688  12.787  1.00  6.910          N  
ATOM   4484  CA  ILE A 278      41.006   2.566  12.237  1.00  6.550          C  
ATOM   4485  C   ILE A 278      40.693   1.298  13.010  1.00  7.370          C  
ATOM   4486  O   ILE A 278      40.594   0.233  12.415  1.00  7.030          O  
ATOM   4487  CB  ILE A 278      42.526   2.835  12.248  1.00  9.310          C  
ATOM   4488  CG1 ILE A 278      42.847   3.976  11.242  1.00  9.310          C  
ATOM   4489  CG2 ILE A 278      43.276   1.535  11.848  1.00  9.310          C  
ATOM   4490  CD1 ILE A 278      44.238   4.558  11.366  1.00  9.310          C  
ATOM   4491  H   ILE A 278      40.794   4.513  13.062  1.00  8.290          H  
ATOM   4492  HA  ILE A 278      40.688   2.409  11.222  1.00  7.860          H  
ATOM   4493  HB  ILE A 278      42.844   3.153  13.239  1.00 11.180          H  
ATOM   4494 1HG1 ILE A 278      42.740   3.595  10.236  1.00 11.180          H  
ATOM   4495 2HG1 ILE A 278      42.128   4.780  11.383  1.00 11.180          H  
ATOM   4496 1HG2 ILE A 278      44.344   1.705  11.840  1.00 11.180          H  
ATOM   4497 2HG2 ILE A 278      43.068   0.734  12.554  1.00 11.180          H  
ATOM   4498 3HG2 ILE A 278      42.952   1.233  10.855  1.00 11.180          H  
ATOM   4499 1HD1 ILE A 278      44.361   5.348  10.624  1.00 11.180          H  
ATOM   4500 2HD1 ILE A 278      44.370   4.979  12.365  1.00 11.180          H  
ATOM   4501 3HD1 ILE A 278      44.988   3.796  11.197  1.00 11.180          H  
ATOM   4502  N   ILE A 279      40.625   1.374  14.330  1.00  8.560          N  
ATOM   4503  CA  ILE A 279      40.361   0.187  15.111  1.00  9.370          C  
ATOM   4504  C   ILE A 279      38.882  -0.121  15.110  1.00  8.870          C  
ATOM   4505  O   ILE A 279      38.487  -1.270  14.987  1.00  8.800          O  
ATOM   4506  CB  ILE A 279      40.869   0.324  16.549  1.00 12.790          C  
ATOM   4507  CG1 ILE A 279      42.424   0.425  16.528  1.00 12.790          C  
ATOM   4508  CG2 ILE A 279      40.373  -0.868  17.397  1.00 12.790          C  
ATOM   4509  CD1 ILE A 279      43.050   0.832  17.842  1.00 12.790          C  
ATOM   4510  H   ILE A 279      40.648   2.277  14.796  1.00 10.270          H  
ATOM   4511  HA  ILE A 279      40.878  -0.652  14.646  1.00 11.240          H  
ATOM   4512  HB  ILE A 279      40.483   1.252  16.976  1.00 15.350          H  
ATOM   4513 1HG1 ILE A 279      42.835  -0.545  16.236  1.00 15.350          H  
ATOM   4514 2HG1 ILE A 279      42.711   1.158  15.776  1.00 15.350          H  
ATOM   4515 1HG2 ILE A 279      40.710  -0.744  18.395  1.00 15.350          H  
ATOM   4516 2HG2 ILE A 279      39.296  -0.912  17.412  1.00 15.350          H  
ATOM   4517 3HG2 ILE A 279      40.761  -1.805  16.990  1.00 15.350          H  
ATOM   4518 1HD1 ILE A 279      44.132   0.883  17.723  1.00 15.350          H  
ATOM   4519 2HD1 ILE A 279      42.675   1.804  18.136  1.00 15.350          H  
ATOM   4520 3HD1 ILE A 279      42.814   0.106  18.611  1.00 15.350          H  
ATOM   4521  N   ALA A 280      38.065   0.901  15.335  1.00  8.670          N  
ATOM   4522  CA  ALA A 280      36.624   0.744  15.422  1.00  8.340          C  
ATOM   4523  C   ALA A 280      35.964   0.190  14.165  1.00  6.960          C  
ATOM   4524  O   ALA A 280      34.982  -0.564  14.264  1.00  6.750          O  
ATOM   4525  CB  ALA A 280      36.002   2.093  15.735  1.00 11.810          C  
ATOM   4526  H   ALA A 280      38.463   1.836  15.446  1.00 10.400          H  
ATOM   4527  HA  ALA A 280      36.422   0.041  16.222  1.00 10.010          H  
ATOM   4528 1HB  ALA A 280      34.926   1.980  15.846  1.00 14.170          H  
ATOM   4529 2HB  ALA A 280      36.422   2.500  16.649  1.00 14.170          H  
ATOM   4530 3HB  ALA A 280      36.214   2.775  14.917  1.00 14.170          H  
ATOM   4531  N   ILE A 281      36.478   0.553  12.991  1.00  6.060          N  
ATOM   4532  CA  ILE A 281      35.858   0.149  11.753  1.00  4.760          C  
ATOM   4533  C   ILE A 281      36.630  -0.958  11.017  1.00  5.000          C  
ATOM   4534  O   ILE A 281      37.798  -0.825  10.622  1.00  5.010          O  
ATOM   4535  CB  ILE A 281      35.688   1.391  10.858  1.00  7.180          C  
ATOM   4536  CG1 ILE A 281      34.845   2.447  11.610  1.00  7.180          C  
ATOM   4537  CG2 ILE A 281      34.952   0.999   9.537  1.00  7.180          C  
ATOM   4538  CD1 ILE A 281      34.893   3.814  10.993  1.00  7.180          C  
ATOM   4539  H   ILE A 281      37.280   1.188  12.957  1.00  7.270          H  
ATOM   4540  HA  ILE A 281      34.866  -0.234  11.982  1.00  5.710          H  
ATOM   4541  HB  ILE A 281      36.659   1.823  10.656  1.00  8.620          H  
ATOM   4542 1HG1 ILE A 281      33.821   2.111  11.648  1.00  8.620          H  
ATOM   4543 2HG1 ILE A 281      35.211   2.545  12.622  1.00  8.620          H  
ATOM   4544 1HG2 ILE A 281      34.814   1.863   8.903  1.00  8.620          H  
ATOM   4545 2HG2 ILE A 281      35.528   0.288   9.008  1.00  8.620          H  
ATOM   4546 3HG2 ILE A 281      33.980   0.582   9.782  1.00  8.620          H  
ATOM   4547 1HD1 ILE A 281      34.286   4.499  11.583  1.00  8.620          H  
ATOM   4548 2HD1 ILE A 281      35.922   4.149  10.988  1.00  8.620          H  
ATOM   4549 3HD1 ILE A 281      34.529   3.804   9.986  1.00  8.620          H  
ATOM   4550  N   VAL A 282      35.901  -2.034  10.760  1.00  5.570          N  
ATOM   4551  CA  VAL A 282      36.387  -3.235  10.087  1.00  6.190          C  
ATOM   4552  C   VAL A 282      36.915  -2.893   8.715  1.00  6.250          C  
ATOM   4553  O   VAL A 282      37.919  -3.409   8.247  1.00  6.680          O  
ATOM   4554  CB  VAL A 282      35.239  -4.237   9.951  1.00  8.420          C  
ATOM   4555  CG1 VAL A 282      35.642  -5.414   9.040  1.00  8.420          C  
ATOM   4556  CG2 VAL A 282      34.825  -4.706  11.360  1.00  8.420          C  
ATOM   4557  H   VAL A 282      34.954  -2.023  11.113  1.00  6.680          H  
ATOM   4558  HA  VAL A 282      37.186  -3.669  10.684  1.00  7.430          H  
ATOM   4559  HB  VAL A 282      34.417  -3.756   9.485  1.00 10.100          H  
ATOM   4560 1HG1 VAL A 282      34.807  -6.097   8.946  1.00 10.100          H  
ATOM   4561 2HG1 VAL A 282      35.906  -5.064   8.046  1.00 10.100          H  
ATOM   4562 3HG1 VAL A 282      36.483  -5.928   9.458  1.00 10.100          H  
ATOM   4563 1HG2 VAL A 282      33.993  -5.396  11.287  1.00 10.100          H  
ATOM   4564 2HG2 VAL A 282      35.661  -5.195  11.839  1.00 10.100          H  
ATOM   4565 3HG2 VAL A 282      34.523  -3.860  11.970  1.00 10.100          H  
ATOM   4566  N   PHE A 283      36.215  -2.015   8.048  1.00  5.940          N  
ATOM   4567  CA  PHE A 283      36.586  -1.625   6.718  1.00  6.130          C  
ATOM   4568  C   PHE A 283      37.593  -0.485   6.640  1.00  6.020          C  
ATOM   4569  O   PHE A 283      37.723   0.130   5.589  1.00  6.400          O  
ATOM   4570  CB  PHE A 283      35.347  -1.320   5.896  1.00  8.510          C  
ATOM   4571  CG  PHE A 283      34.578  -2.521   5.426  1.00  8.510          C  
ATOM   4572  CD1 PHE A 283      34.017  -3.427   6.290  1.00  8.510          C  
ATOM   4573  CD2 PHE A 283      34.405  -2.727   4.069  1.00  8.510          C  
ATOM   4574  CE1 PHE A 283      33.341  -4.505   5.833  1.00  8.510          C  
ATOM   4575  CE2 PHE A 283      33.716  -3.816   3.607  1.00  8.510          C  
ATOM   4576  CZ  PHE A 283      33.188  -4.710   4.492  1.00  8.510          C  
ATOM   4577  H   PHE A 283      35.389  -1.621   8.468  1.00  7.130          H  
ATOM   4578  HA  PHE A 283      37.061  -2.481   6.271  1.00  7.360          H  
ATOM   4579 1HB  PHE A 283      34.696  -0.687   6.453  1.00 10.210          H  
ATOM   4580 2HB  PHE A 283      35.656  -0.796   5.039  1.00 10.210          H  
ATOM   4581  HD1 PHE A 283      34.113  -3.296   7.338  1.00 10.210          H  
ATOM   4582  HD2 PHE A 283      34.832  -2.018   3.358  1.00 10.210          H  
ATOM   4583  HE1 PHE A 283      32.926  -5.194   6.539  1.00 10.210          H  
ATOM   4584  HE2 PHE A 283      33.590  -3.973   2.536  1.00 10.210          H  
ATOM   4585  HZ  PHE A 283      32.646  -5.575   4.121  1.00 10.210          H  
ATOM   4586  N   VAL A 284      38.261  -0.153   7.751  1.00  5.780          N  
ATOM   4587  CA  VAL A 284      39.329   0.829   7.694  1.00  6.060          C  
ATOM   4588  C   VAL A 284      40.686   0.147   7.930  1.00  6.380          C  
ATOM   4589  O   VAL A 284      41.625   0.377   7.172  1.00  7.100          O  
ATOM   4590  CB  VAL A 284      39.103   2.001   8.664  1.00  8.370          C  
ATOM   4591  CG1 VAL A 284      40.297   2.961   8.629  1.00  8.370          C  
ATOM   4592  CG2 VAL A 284      37.865   2.747   8.248  1.00  8.370          C  
ATOM   4593  H   VAL A 284      38.067  -0.608   8.648  1.00  6.940          H  
ATOM   4594  HA  VAL A 284      39.354   1.243   6.698  1.00  7.270          H  
ATOM   4595  HB  VAL A 284      38.987   1.608   9.683  1.00 10.050          H  
ATOM   4596 1HG1 VAL A 284      40.120   3.788   9.316  1.00 10.050          H  
ATOM   4597 2HG1 VAL A 284      41.202   2.438   8.917  1.00 10.050          H  
ATOM   4598 3HG1 VAL A 284      40.416   3.350   7.617  1.00 10.050          H  
ATOM   4599 1HG2 VAL A 284      37.684   3.572   8.935  1.00 10.050          H  
ATOM   4600 2HG2 VAL A 284      37.993   3.133   7.246  1.00 10.050          H  
ATOM   4601 3HG2 VAL A 284      37.038   2.085   8.254  1.00 10.050          H  
ATOM   4602  N   PHE A 285      40.829  -0.657   9.003  1.00  6.010          N  
ATOM   4603  CA  PHE A 285      42.154  -1.283   9.228  1.00  6.270          C  
ATOM   4604  C   PHE A 285      42.541  -2.360   8.195  1.00  6.970          C  
ATOM   4605  O   PHE A 285      43.729  -2.640   8.015  1.00  7.490          O  
ATOM   4606  CB  PHE A 285      42.313  -1.917  10.617  1.00  8.670          C  
ATOM   4607  CG  PHE A 285      41.708  -3.265  10.825  1.00  8.670          C  
ATOM   4608  CD1 PHE A 285      42.487  -4.399  10.609  1.00  8.670          C  
ATOM   4609  CD2 PHE A 285      40.397  -3.431  11.243  1.00  8.670          C  
ATOM   4610  CE1 PHE A 285      41.979  -5.646  10.816  1.00  8.670          C  
ATOM   4611  CE2 PHE A 285      39.899  -4.701  11.439  1.00  8.670          C  
ATOM   4612  CZ  PHE A 285      40.691  -5.790  11.234  1.00  8.670          C  
ATOM   4613  H   PHE A 285      40.034  -0.809   9.635  1.00  7.210          H  
ATOM   4614  HA  PHE A 285      42.900  -0.492   9.156  1.00  7.520          H  
ATOM   4615 1HB  PHE A 285      43.376  -1.999  10.837  1.00 10.410          H  
ATOM   4616 2HB  PHE A 285      41.914  -1.276  11.345  1.00 10.410          H  
ATOM   4617  HD1 PHE A 285      43.523  -4.281  10.279  1.00 10.410          H  
ATOM   4618  HD2 PHE A 285      39.764  -2.548  11.419  1.00 10.410          H  
ATOM   4619  HE1 PHE A 285      42.603  -6.518  10.649  1.00 10.410          H  
ATOM   4620  HE2 PHE A 285      38.882  -4.846  11.757  1.00 10.410          H  
ATOM   4621  HZ  PHE A 285      40.292  -6.769  11.400  1.00 10.410          H  
ATOM   4622  N   ILE A 286      41.566  -2.980   7.531  1.00  7.190          N  
ATOM   4623  CA  ILE A 286      41.866  -4.049   6.583  1.00  8.140          C  
ATOM   4624  C   ILE A 286      42.115  -3.437   5.207  1.00  8.540          C  
ATOM   4625  O   ILE A 286      41.209  -2.822   4.650  1.00  8.580          O  
ATOM   4626  CB  ILE A 286      40.668  -5.022   6.474  1.00 11.020          C  
ATOM   4627  CG1 ILE A 286      40.363  -5.610   7.813  1.00 11.020          C  
ATOM   4628  CG2 ILE A 286      40.931  -6.112   5.411  1.00 11.020          C  
ATOM   4629  CD1 ILE A 286      39.084  -6.422   7.880  1.00 11.020          C  
ATOM   4630  H   ILE A 286      40.596  -2.739   7.711  1.00  8.630          H  
ATOM   4631  HA  ILE A 286      42.756  -4.581   6.913  1.00  9.770          H  
ATOM   4632  HB  ILE A 286      39.825  -4.460   6.229  1.00 13.220          H  
ATOM   4633 1HG1 ILE A 286      41.195  -6.178   8.144  1.00 13.220          H  
ATOM   4634 2HG1 ILE A 286      40.225  -4.784   8.498  1.00 13.220          H  
ATOM   4635 1HG2 ILE A 286      40.077  -6.770   5.318  1.00 13.220          H  
ATOM   4636 2HG2 ILE A 286      41.115  -5.658   4.458  1.00 13.220          H  
ATOM   4637 3HG2 ILE A 286      41.805  -6.693   5.701  1.00 13.220          H  
ATOM   4638 1HD1 ILE A 286      38.921  -6.739   8.892  1.00 13.220          H  
ATOM   4639 2HD1 ILE A 286      38.255  -5.796   7.569  1.00 13.220          H  
ATOM   4640 3HD1 ILE A 286      39.133  -7.292   7.244  1.00 13.220          H  
ATOM   4641  N   LEU A 287      43.289  -3.662   4.602  1.00  9.000          N  
ATOM   4642  CA  LEU A 287      43.552  -3.019   3.310  1.00  9.570          C  
ATOM   4643  C   LEU A 287      42.513  -3.345   2.242  1.00  9.070          C  
ATOM   4644  O   LEU A 287      41.982  -2.440   1.597  1.00  9.280          O  
ATOM   4645  CB  LEU A 287      44.935  -3.386   2.768  1.00 13.170          C  
ATOM   4646  CG  LEU A 287      45.276  -2.827   1.333  1.00 13.170          C  
ATOM   4647  CD1 LEU A 287      45.258  -1.282   1.327  1.00 13.170          C  
ATOM   4648  CD2 LEU A 287      46.639  -3.351   0.913  1.00 13.170          C  
ATOM   4649  H   LEU A 287      44.006  -4.199   5.073  1.00 10.800          H  
ATOM   4650  HA  LEU A 287      43.547  -1.950   3.490  1.00 11.480          H  
ATOM   4651 1HB  LEU A 287      45.686  -3.009   3.460  1.00 15.800          H  
ATOM   4652 2HB  LEU A 287      45.018  -4.470   2.728  1.00 15.800          H  
ATOM   4653  HG  LEU A 287      44.530  -3.172   0.618  1.00 15.800          H  
ATOM   4654 1HD1 LEU A 287      45.496  -0.926   0.325  1.00 15.800          H  
ATOM   4655 2HD1 LEU A 287      44.276  -0.909   1.604  1.00 15.800          H  
ATOM   4656 3HD1 LEU A 287      45.999  -0.905   2.029  1.00 15.800          H  
ATOM   4657 1HD2 LEU A 287      46.878  -2.983  -0.086  1.00 15.800          H  
ATOM   4658 2HD2 LEU A 287      47.399  -3.008   1.617  1.00 15.800          H  
ATOM   4659 3HD2 LEU A 287      46.620  -4.441   0.901  1.00 15.800          H  
ATOM   4660  N   THR A 288      42.196  -4.617   2.054  1.00  8.560          N  
ATOM   4661  CA  THR A 288      41.228  -4.952   1.030  1.00  8.170          C  
ATOM   4662  C   THR A 288      39.898  -4.245   1.276  1.00  6.950          C  
ATOM   4663  O   THR A 288      39.317  -3.639   0.368  1.00  6.460          O  
ATOM   4664  CB  THR A 288      40.998  -6.483   0.999  1.00 11.590          C  
ATOM   4665  OG1 THR A 288      42.229  -7.146   0.667  1.00 11.590          O  
ATOM   4666  CG2 THR A 288      39.945  -6.838  -0.026  1.00 11.590          C  
ATOM   4667  H   THR A 288      42.671  -5.348   2.561  1.00 10.270          H  
ATOM   4668  HA  THR A 288      41.615  -4.630   0.065  1.00  9.800          H  
ATOM   4669  HB  THR A 288      40.670  -6.821   1.983  1.00 13.910          H  
ATOM   4670  HG1 THR A 288      42.128  -8.097   0.786  1.00 13.910          H  
ATOM   4671 1HG2 THR A 288      39.803  -7.917  -0.038  1.00 13.910          H  
ATOM   4672 2HG2 THR A 288      39.003  -6.362   0.220  1.00 13.910          H  
ATOM   4673 3HG2 THR A 288      40.278  -6.505  -1.008  1.00 13.910          H  
ATOM   4674  N   ALA A 289      39.409  -4.325   2.509  1.00  6.590          N  
ATOM   4675  CA  ALA A 289      38.126  -3.748   2.842  1.00  5.620          C  
ATOM   4676  C   ALA A 289      38.083  -2.225   2.657  1.00  5.210          C  
ATOM   4677  O   ALA A 289      37.071  -1.729   2.162  1.00  5.170          O  
ATOM   4678  CB  ALA A 289      37.779  -4.112   4.247  1.00  8.260          C  
ATOM   4679  H   ALA A 289      39.941  -4.812   3.210  1.00  7.910          H  
ATOM   4680  HA  ALA A 289      37.388  -4.190   2.179  1.00  6.740          H  
ATOM   4681 1HB  ALA A 289      36.826  -3.756   4.478  1.00  9.910          H  
ATOM   4682 2HB  ALA A 289      37.793  -5.187   4.362  1.00  9.910          H  
ATOM   4683 3HB  ALA A 289      38.495  -3.655   4.877  1.00  9.910          H  
ATOM   4684  N   ILE A 290      39.165  -1.490   3.008  1.00  5.220          N  
ATOM   4685  CA  ILE A 290      39.156  -0.026   2.806  1.00  5.070          C  
ATOM   4686  C   ILE A 290      39.170   0.325   1.334  1.00  4.980          C  
ATOM   4687  O   ILE A 290      38.518   1.292   0.912  1.00  5.040          O  
ATOM   4688  CB  ILE A 290      40.310   0.727   3.559  1.00  7.160          C  
ATOM   4689  CG1 ILE A 290      40.136   2.317   3.468  1.00  7.160          C  
ATOM   4690  CG2 ILE A 290      41.667   0.344   3.064  1.00  7.160          C  
ATOM   4691  CD1 ILE A 290      38.912   2.914   4.120  1.00  7.160          C  
ATOM   4692  H   ILE A 290      39.954  -1.948   3.468  1.00  6.260          H  
ATOM   4693  HA  ILE A 290      38.236   0.343   3.222  1.00  6.080          H  
ATOM   4694  HB  ILE A 290      40.255   0.454   4.612  1.00  8.590          H  
ATOM   4695 1HG1 ILE A 290      41.006   2.769   3.937  1.00  8.590          H  
ATOM   4696 2HG1 ILE A 290      40.123   2.606   2.418  1.00  8.590          H  
ATOM   4697 1HG2 ILE A 290      42.423   0.855   3.654  1.00  8.590          H  
ATOM   4698 2HG2 ILE A 290      41.760  -0.697   3.196  1.00  8.590          H  
ATOM   4699 3HG2 ILE A 290      41.799   0.600   2.020  1.00  8.590          H  
ATOM   4700 1HD1 ILE A 290      38.927   3.994   3.991  1.00  8.590          H  
ATOM   4701 2HD1 ILE A 290      38.032   2.521   3.664  1.00  8.590          H  
ATOM   4702 3HD1 ILE A 290      38.902   2.687   5.157  1.00  8.590          H  
ATOM   4703  N   LEU A 291      39.866  -0.456   0.519  1.00  5.260          N  
ATOM   4704  CA  LEU A 291      39.868  -0.158  -0.893  1.00  5.570          C  
ATOM   4705  C   LEU A 291      38.429  -0.248  -1.411  1.00  5.890          C  
ATOM   4706  O   LEU A 291      37.990   0.638  -2.161  1.00  6.260          O  
ATOM   4707  CB  LEU A 291      40.798  -1.139  -1.621  1.00  7.670          C  
ATOM   4708  CG  LEU A 291      42.335  -0.989  -1.312  1.00  7.670          C  
ATOM   4709  CD1 LEU A 291      43.077  -2.174  -1.909  1.00  7.670          C  
ATOM   4710  CD2 LEU A 291      42.879   0.315  -1.877  1.00  7.670          C  
ATOM   4711  H   LEU A 291      40.440  -1.219   0.907  1.00  6.310          H  
ATOM   4712  HA  LEU A 291      40.210   0.861  -1.037  1.00  6.680          H  
ATOM   4713 1HB  LEU A 291      40.507  -2.152  -1.341  1.00  9.210          H  
ATOM   4714 2HB  LEU A 291      40.654  -1.026  -2.692  1.00  9.210          H  
ATOM   4715  HG  LEU A 291      42.488  -0.994  -0.245  1.00  9.210          H  
ATOM   4716 1HD1 LEU A 291      44.139  -2.088  -1.684  1.00  9.210          H  
ATOM   4717 2HD1 LEU A 291      42.691  -3.095  -1.476  1.00  9.210          H  
ATOM   4718 3HD1 LEU A 291      42.935  -2.190  -2.987  1.00  9.210          H  
ATOM   4719 1HD2 LEU A 291      43.942   0.383  -1.645  1.00  9.210          H  
ATOM   4720 2HD2 LEU A 291      42.741   0.333  -2.958  1.00  9.210          H  
ATOM   4721 3HD2 LEU A 291      42.370   1.162  -1.435  1.00  9.210          H  
ATOM   4722  N   PHE A 292      37.673  -1.260  -0.940  1.00  5.950          N  
ATOM   4723  CA  PHE A 292      36.260  -1.412  -1.305  1.00  6.410          C  
ATOM   4724  C   PHE A 292      35.335  -0.384  -0.633  1.00  6.300          C  
ATOM   4725  O   PHE A 292      34.361   0.045  -1.243  1.00  6.950          O  
ATOM   4726  CB  PHE A 292      35.732  -2.814  -0.984  1.00  8.790          C  
ATOM   4727  CG  PHE A 292      36.115  -3.889  -1.975  1.00  8.790          C  
ATOM   4728  CD1 PHE A 292      37.102  -4.809  -1.696  1.00  8.790          C  
ATOM   4729  CD2 PHE A 292      35.457  -3.982  -3.199  1.00  8.790          C  
ATOM   4730  CE1 PHE A 292      37.436  -5.793  -2.605  1.00  8.790          C  
ATOM   4731  CE2 PHE A 292      35.790  -4.969  -4.108  1.00  8.790          C  
ATOM   4732  CZ  PHE A 292      36.782  -5.871  -3.807  1.00  8.790          C  
ATOM   4733  H   PHE A 292      38.128  -1.979  -0.362  1.00  7.140          H  
ATOM   4734  HA  PHE A 292      36.182  -1.271  -2.383  1.00  7.690          H  
ATOM   4735 1HB  PHE A 292      36.108  -3.110  -0.003  1.00 10.550          H  
ATOM   4736 2HB  PHE A 292      34.647  -2.782  -0.917  1.00 10.550          H  
ATOM   4737  HD1 PHE A 292      37.613  -4.755  -0.748  1.00 10.550          H  
ATOM   4738  HD2 PHE A 292      34.666  -3.266  -3.437  1.00 10.550          H  
ATOM   4739  HE1 PHE A 292      38.215  -6.513  -2.371  1.00 10.550          H  
ATOM   4740  HE2 PHE A 292      35.269  -5.039  -5.063  1.00 10.550          H  
ATOM   4741  HZ  PHE A 292      37.045  -6.649  -4.522  1.00 10.550          H  
ATOM   4742  N   LEU A 293      35.616  -0.004   0.625  1.00  5.860          N  
ATOM   4743  CA  LEU A 293      34.783   0.956   1.354  1.00  6.260          C  
ATOM   4744  C   LEU A 293      34.797   2.294   0.647  1.00  6.770          C  
ATOM   4745  O   LEU A 293      33.801   3.024   0.648  1.00  7.570          O  
ATOM   4746  CB  LEU A 293      35.304   1.191   2.780  1.00  8.600          C  
ATOM   4747  CG  LEU A 293      34.399   2.074   3.773  1.00  8.600          C  
ATOM   4748  CD1 LEU A 293      33.060   1.383   4.002  1.00  8.600          C  
ATOM   4749  CD2 LEU A 293      35.142   2.312   5.114  1.00  8.600          C  
ATOM   4750  H   LEU A 293      36.398  -0.441   1.107  1.00  7.030          H  
ATOM   4751  HA  LEU A 293      33.769   0.574   1.373  1.00  7.510          H  
ATOM   4752 1HB  LEU A 293      35.491   0.245   3.211  1.00 10.320          H  
ATOM   4753 2HB  LEU A 293      36.248   1.696   2.682  1.00 10.320          H  
ATOM   4754  HG  LEU A 293      34.192   3.032   3.315  1.00 10.320          H  
ATOM   4755 1HD1 LEU A 293      32.451   1.995   4.667  1.00 10.320          H  
ATOM   4756 2HD1 LEU A 293      32.530   1.251   3.065  1.00 10.320          H  
ATOM   4757 3HD1 LEU A 293      33.240   0.413   4.455  1.00 10.320          H  
ATOM   4758 1HD2 LEU A 293      34.522   2.924   5.769  1.00 10.320          H  
ATOM   4759 2HD2 LEU A 293      35.355   1.394   5.602  1.00 10.320          H  
ATOM   4760 3HD2 LEU A 293      36.073   2.826   4.926  1.00 10.320          H  
ATOM   4761  N   MET A 294      35.948   2.660   0.092  1.00  6.450          N  
ATOM   4762  CA  MET A 294      36.036   3.917  -0.622  1.00  6.980          C  
ATOM   4763  C   MET A 294      35.539   3.745  -2.056  1.00  7.410          C  
ATOM   4764  O   MET A 294      34.776   4.574  -2.568  1.00  8.250          O  
ATOM   4765  CB  MET A 294      37.477   4.415  -0.597  1.00  9.560          C  
ATOM   4766  CG  MET A 294      38.009   4.794   0.800  1.00  9.560          C  
ATOM   4767  SD  MET A 294      37.106   6.161   1.598  1.00  9.560          S  
ATOM   4768  CE  MET A 294      35.984   5.323   2.720  1.00  9.560          C  
ATOM   4769  H   MET A 294      36.773   2.059   0.207  1.00  7.740          H  
ATOM   4770  HA  MET A 294      35.389   4.646  -0.143  1.00  8.380          H  
ATOM   4771 1HB  MET A 294      38.127   3.625  -0.985  1.00 11.470          H  
ATOM   4772 2HB  MET A 294      37.578   5.276  -1.253  1.00 11.470          H  
ATOM   4773 1HG  MET A 294      37.935   3.916   1.439  1.00 11.470          H  
ATOM   4774 2HG  MET A 294      39.061   5.070   0.728  1.00 11.470          H  
ATOM   4775 1HE  MET A 294      35.395   6.060   3.262  1.00 11.470          H  
ATOM   4776 2HE  MET A 294      35.322   4.683   2.166  1.00 11.470          H  
ATOM   4777 3HE  MET A 294      36.553   4.728   3.427  1.00 11.470          H  
ATOM   4778  N   SER A 295      35.888   2.629  -2.698  1.00  7.130          N  
ATOM   4779  CA  SER A 295      35.524   2.389  -4.084  1.00  7.870          C  
ATOM   4780  C   SER A 295      34.113   1.828  -4.208  1.00  8.650          C  
ATOM   4781  O   SER A 295      33.933   0.692  -4.640  1.00  9.000          O  
ATOM   4782  CB  SER A 295      36.483   1.387  -4.696  1.00 10.720          C  
ATOM   4783  OG  SER A 295      37.805   1.841  -4.628  1.00 10.720          O  
ATOM   4784  H   SER A 295      36.492   1.932  -2.266  1.00  8.560          H  
ATOM   4785  HA  SER A 295      35.581   3.331  -4.627  1.00  9.440          H  
ATOM   4786 1HB  SER A 295      36.393   0.431  -4.185  1.00 12.870          H  
ATOM   4787 2HB  SER A 295      36.212   1.228  -5.735  1.00 12.870          H  
ATOM   4788  HG  SER A 295      38.095   1.630  -3.712  1.00 12.870          H  
ATOM   4789  N   GLN A 296      33.111   2.615  -3.830  1.00  9.070          N  
ATOM   4790  CA  GLN A 296      31.733   2.119  -3.884  1.00  9.850          C  
ATOM   4791  C   GLN A 296      30.931   2.519  -5.103  1.00 10.870          C  
ATOM   4792  O   GLN A 296      29.956   1.847  -5.434  1.00 11.620          O  
ATOM   4793  CB  GLN A 296      30.909   2.548  -2.672  1.00 13.480          C  
ATOM   4794  CG  GLN A 296      31.326   1.958  -1.380  1.00 13.480          C  
ATOM   4795  CD  GLN A 296      30.401   2.403  -0.221  1.00 13.480          C  
ATOM   4796  OE1 GLN A 296      29.149   2.357  -0.316  1.00 13.480          O  
ATOM   4797  NE2 GLN A 296      31.007   2.845   0.869  1.00 13.480          N  
ATOM   4798  H   GLN A 296      33.365   3.537  -3.464  1.00 10.880          H  
ATOM   4799  HA  GLN A 296      31.779   1.031  -3.873  1.00 11.820          H  
ATOM   4800 1HB  GLN A 296      30.950   3.632  -2.570  1.00 16.170          H  
ATOM   4801 2HB  GLN A 296      29.873   2.276  -2.835  1.00 16.170          H  
ATOM   4802 1HG  GLN A 296      31.303   0.873  -1.455  1.00 16.170          H  
ATOM   4803 2HG  GLN A 296      32.339   2.285  -1.174  1.00 16.170          H  
ATOM   4804 1HE2 GLN A 296      30.481   3.154   1.656  1.00 16.170          H  
ATOM   4805 2HE2 GLN A 296      32.032   2.879   0.890  1.00 16.170          H  
ATOM   4806  N   ARG A 297      31.315   3.584  -5.795  1.00 10.950          N  
ATOM   4807  CA  ARG A 297      30.487   4.069  -6.893  1.00 11.950          C  
ATOM   4808  C   ARG A 297      30.086   2.976  -7.882  1.00 12.500          C  
ATOM   4809  O   ARG A 297      28.901   2.804  -8.163  1.00 13.280          O  
ATOM   4810  CB  ARG A 297      31.196   5.183  -7.643  1.00 16.330          C  
ATOM   4811  CG  ARG A 297      30.384   5.792  -8.766  1.00 16.330          C  
ATOM   4812  CD  ARG A 297      31.099   6.873  -9.453  1.00 16.330          C  
ATOM   4813  NE  ARG A 297      30.273   7.454 -10.509  1.00 16.330          N  
ATOM   4814  CZ  ARG A 297      30.678   8.398 -11.387  1.00 16.330          C  
ATOM   4815  NH1 ARG A 297      31.913   8.870 -11.342  1.00 16.330          N  
ATOM   4816  NH2 ARG A 297      29.832   8.853 -12.301  1.00 16.330          N  
ATOM   4817  H   ARG A 297      32.149   4.086  -5.522  1.00 13.140          H  
ATOM   4818  HA  ARG A 297      29.573   4.485  -6.464  1.00 14.340          H  
ATOM   4819 1HB  ARG A 297      31.453   5.980  -6.950  1.00 19.600          H  
ATOM   4820 2HB  ARG A 297      32.122   4.806  -8.071  1.00 19.600          H  
ATOM   4821 1HG  ARG A 297      30.149   5.033  -9.514  1.00 19.600          H  
ATOM   4822 2HG  ARG A 297      29.452   6.197  -8.370  1.00 19.600          H  
ATOM   4823 1HD  ARG A 297      31.352   7.656  -8.739  1.00 19.600          H  
ATOM   4824 2HD  ARG A 297      32.004   6.471  -9.903  1.00 19.600          H  
ATOM   4825  HE  ARG A 297      29.291   7.113 -10.578  1.00 19.600          H  
ATOM   4826 1HH1 ARG A 297      32.563   8.529 -10.650  1.00 19.600          H  
ATOM   4827 2HH1 ARG A 297      32.211   9.574 -12.002  1.00 19.600          H  
ATOM   4828 1HH2 ARG A 297      28.880   8.497 -12.342  1.00 19.600          H  
ATOM   4829 2HH2 ARG A 297      30.129   9.553 -12.960  1.00 19.600          H  
ATOM   4830  N   TYR A 298      31.060   2.229  -8.405  1.00 12.140          N  
ATOM   4831  CA  TYR A 298      30.753   1.202  -9.395  1.00 12.660          C  
ATOM   4832  C   TYR A 298      29.894   0.077  -8.826  1.00 12.950          C  
ATOM   4833  O   TYR A 298      29.156  -0.584  -9.557  1.00 13.710          O  
ATOM   4834  CB  TYR A 298      32.043   0.602  -9.962  1.00 17.520          C  
ATOM   4835  CG  TYR A 298      32.695  -0.405  -9.044  1.00 17.520          C  
ATOM   4836  CD1 TYR A 298      32.372  -1.758  -9.166  1.00 17.520          C  
ATOM   4837  CD2 TYR A 298      33.595   0.003  -8.076  1.00 17.520          C  
ATOM   4838  CE1 TYR A 298      32.947  -2.683  -8.329  1.00 17.520          C  
ATOM   4839  CE2 TYR A 298      34.165  -0.933  -7.247  1.00 17.520          C  
ATOM   4840  CZ  TYR A 298      33.846  -2.262  -7.369  1.00 17.520          C  
ATOM   4841  OH  TYR A 298      34.430  -3.167  -6.533  1.00 17.520          O  
ATOM   4842  H   TYR A 298      32.015   2.390  -8.124  1.00 14.570          H  
ATOM   4843  HA  TYR A 298      30.192   1.669 -10.206  1.00 15.190          H  
ATOM   4844 1HB  TYR A 298      31.826   0.102 -10.909  1.00 21.020          H  
ATOM   4845 2HB  TYR A 298      32.758   1.396 -10.165  1.00 21.020          H  
ATOM   4846  HD1 TYR A 298      31.658  -2.084  -9.929  1.00 21.020          H  
ATOM   4847  HD2 TYR A 298      33.854   1.053  -7.966  1.00 21.020          H  
ATOM   4848  HE1 TYR A 298      32.693  -3.738  -8.425  1.00 21.020          H  
ATOM   4849  HE2 TYR A 298      34.874  -0.622  -6.486  1.00 21.020          H  
ATOM   4850  HH  TYR A 298      35.040  -2.694  -5.960  1.00 21.020          H  
ATOM   4851  N   SER A 299      29.975  -0.165  -7.518  1.00 12.390          N  
ATOM   4852  CA  SER A 299      29.215  -1.241  -6.922  1.00 12.670          C  
ATOM   4853  C   SER A 299      27.763  -0.818  -6.878  1.00 13.500          C  
ATOM   4854  O   SER A 299      26.864  -1.529  -7.330  1.00 14.250          O  
ATOM   4855  CB  SER A 299      29.745  -1.554  -5.537  1.00 17.630          C  
ATOM   4856  OG  SER A 299      29.025  -2.596  -4.942  1.00 17.630          O  
ATOM   4857  H   SER A 299      30.531   0.422  -6.904  1.00 14.870          H  
ATOM   4858  HA  SER A 299      29.308  -2.129  -7.547  1.00 15.200          H  
ATOM   4859 1HB  SER A 299      30.800  -1.827  -5.610  1.00 21.150          H  
ATOM   4860 2HB  SER A 299      29.683  -0.666  -4.913  1.00 21.150          H  
ATOM   4861  HG  SER A 299      29.421  -2.730  -4.079  1.00 21.150          H  
ATOM   4862  N   ARG A 300      27.542   0.388  -6.368  1.00 13.450          N  
ATOM   4863  CA  ARG A 300      26.213   0.954  -6.192  1.00 14.280          C  
ATOM   4864  C   ARG A 300      25.479   1.096  -7.520  1.00 15.150          C  
ATOM   4865  O   ARG A 300      24.277   0.847  -7.613  1.00 16.000          O  
ATOM   4866  CB  ARG A 300      26.335   2.313  -5.540  1.00 19.660          C  
ATOM   4867  CG  ARG A 300      26.775   2.294  -4.078  1.00 19.660          C  
ATOM   4868  CD  ARG A 300      26.909   3.656  -3.564  1.00 19.660          C  
ATOM   4869  NE  ARG A 300      27.331   3.713  -2.172  1.00 19.660          N  
ATOM   4870  CZ  ARG A 300      27.269   4.815  -1.402  1.00 19.660          C  
ATOM   4871  NH1 ARG A 300      26.791   5.946  -1.846  1.00 19.660          N  
ATOM   4872  NH2 ARG A 300      27.695   4.766  -0.169  1.00 19.660          N  
ATOM   4873  H   ARG A 300      28.357   0.926  -6.065  1.00 16.140          H  
ATOM   4874  HA  ARG A 300      25.640   0.293  -5.542  1.00 17.140          H  
ATOM   4875 1HB  ARG A 300      27.074   2.899  -6.090  1.00 23.590          H  
ATOM   4876 2HB  ARG A 300      25.396   2.832  -5.616  1.00 23.590          H  
ATOM   4877 1HG  ARG A 300      26.033   1.772  -3.477  1.00 23.590          H  
ATOM   4878 2HG  ARG A 300      27.736   1.791  -3.988  1.00 23.590          H  
ATOM   4879 1HD  ARG A 300      27.649   4.185  -4.168  1.00 23.590          H  
ATOM   4880 2HD  ARG A 300      25.961   4.139  -3.647  1.00 23.590          H  
ATOM   4881  HE  ARG A 300      27.748   2.882  -1.728  1.00 23.590          H  
ATOM   4882 1HH1 ARG A 300      26.459   6.037  -2.784  1.00 23.590          H  
ATOM   4883 2HH1 ARG A 300      26.791   6.741  -1.191  1.00 23.590          H  
ATOM   4884 1HH2 ARG A 300      28.096   3.890   0.182  1.00 23.590          H  
ATOM   4885 2HH2 ARG A 300      27.633   5.628   0.396  1.00 23.590          H  
ATOM   4886  N   GLU A 301      26.231   1.467  -8.554  1.00 15.000          N  
ATOM   4887  CA  GLU A 301      25.735   1.665  -9.904  1.00 15.870          C  
ATOM   4888  C   GLU A 301      25.742   0.374 -10.734  1.00 16.460          C  
ATOM   4889  O   GLU A 301      25.383   0.394 -11.915  1.00 17.530          O  
ATOM   4890  CB  GLU A 301      26.587   2.729 -10.601  1.00 21.870          C  
ATOM   4891  CG  GLU A 301      26.494   4.149 -10.009  1.00 21.870          C  
ATOM   4892  CD  GLU A 301      27.405   5.134 -10.722  1.00 21.870          C  
ATOM   4893  OE1 GLU A 301      28.056   4.732 -11.657  1.00 21.870          O  
ATOM   4894  OE2 GLU A 301      27.477   6.274 -10.318  1.00 21.870          O  
ATOM   4895  H   GLU A 301      27.218   1.682  -8.382  1.00 18.000          H  
ATOM   4896  HA  GLU A 301      24.707   2.024  -9.842  1.00 19.040          H  
ATOM   4897 1HB  GLU A 301      27.634   2.427 -10.549  1.00 26.240          H  
ATOM   4898 2HB  GLU A 301      26.326   2.774 -11.625  1.00 26.240          H  
ATOM   4899 1HG  GLU A 301      25.466   4.501 -10.074  1.00 26.240          H  
ATOM   4900 2HG  GLU A 301      26.764   4.108  -8.954  1.00 26.240          H  
ATOM   4901  N   LYS A 302      26.204  -0.734 -10.147  1.00 15.810          N  
ATOM   4902  CA  LYS A 302      26.308  -2.021 -10.818  1.00 16.300          C  
ATOM   4903  C   LYS A 302      27.085  -1.976 -12.136  1.00 17.530          C  
ATOM   4904  O   LYS A 302      26.661  -2.559 -13.137  1.00 18.460          O  
ATOM   4905  CB  LYS A 302      24.910  -2.592 -11.032  1.00 22.620          C  
ATOM   4906  CG  LYS A 302      24.062  -2.715  -9.738  1.00 22.620          C  
ATOM   4907  CD  LYS A 302      24.653  -3.779  -8.786  1.00 22.620          C  
ATOM   4908  CE  LYS A 302      23.834  -3.950  -7.529  1.00 22.620          C  
ATOM   4909  NZ  LYS A 302      24.434  -4.973  -6.612  1.00 22.620          N  
ATOM   4910  H   LYS A 302      26.465  -0.716  -9.160  1.00 18.970          H  
ATOM   4911  HA  LYS A 302      26.866  -2.686 -10.161  1.00 19.560          H  
ATOM   4912 1HB  LYS A 302      24.368  -1.977 -11.736  1.00 27.150          H  
ATOM   4913 2HB  LYS A 302      25.015  -3.571 -11.463  1.00 27.150          H  
ATOM   4914 1HG  LYS A 302      24.045  -1.751  -9.220  1.00 27.150          H  
ATOM   4915 2HG  LYS A 302      23.034  -2.976  -9.994  1.00 27.150          H  
ATOM   4916 1HD  LYS A 302      24.730  -4.739  -9.303  1.00 27.150          H  
ATOM   4917 2HD  LYS A 302      25.647  -3.479  -8.472  1.00 27.150          H  
ATOM   4918 1HE  LYS A 302      23.803  -2.999  -7.007  1.00 27.150          H  
ATOM   4919 2HE  LYS A 302      22.819  -4.252  -7.791  1.00 27.150          H  
ATOM   4920 1HZ  LYS A 302      23.872  -5.055  -5.776  1.00 27.150          H  
ATOM   4921 2HZ  LYS A 302      24.471  -5.867  -7.086  1.00 27.150          H  
ATOM   4922 3HZ  LYS A 302      25.371  -4.691  -6.359  1.00 27.150          H  
ATOM   4923  N   GLN A 303      28.219  -1.287 -12.135  1.00 17.520          N  
ATOM   4924  CA  GLN A 303      29.045  -1.173 -13.323  1.00 18.610          C  
ATOM   4925  C   GLN A 303      30.193  -2.159 -13.282  1.00 18.830          C  
ATOM   4926  O   GLN A 303      30.596  -2.613 -12.212  1.00 18.840          O  
ATOM   4927  CB  GLN A 303      29.532   0.263 -13.494  1.00 25.620          C  
ATOM   4928  CG  GLN A 303      28.380   1.237 -13.630  1.00 25.620          C  
ATOM   4929  CD  GLN A 303      27.545   0.920 -14.846  1.00 25.620          C  
ATOM   4930  OE1 GLN A 303      28.045   0.947 -15.974  1.00 25.620          O  
ATOM   4931  NE2 GLN A 303      26.287   0.577 -14.633  1.00 25.620          N  
ATOM   4932  H   GLN A 303      28.516  -0.860 -11.256  1.00 21.020          H  
ATOM   4933  HA  GLN A 303      28.441  -1.429 -14.191  1.00 22.330          H  
ATOM   4934 1HB  GLN A 303      30.118   0.554 -12.628  1.00 30.740          H  
ATOM   4935 2HB  GLN A 303      30.171   0.339 -14.374  1.00 30.740          H  
ATOM   4936 1HG  GLN A 303      27.750   1.147 -12.762  1.00 30.740          H  
ATOM   4937 2HG  GLN A 303      28.758   2.256 -13.714  1.00 30.740          H  
ATOM   4938 1HE2 GLN A 303      25.696   0.323 -15.393  1.00 30.740          H  
ATOM   4939 2HE2 GLN A 303      25.911   0.560 -13.673  1.00 30.740          H  
ATOM   4940  N   ASN A 304      30.702  -2.496 -14.458  1.00 19.070          N  
ATOM   4941  CA  ASN A 304      31.804  -3.429 -14.590  1.00 19.430          C  
ATOM   4942  C   ASN A 304      32.837  -2.893 -15.569  1.00 20.300          C  
ATOM   4943  O   ASN A 304      33.865  -3.528 -15.804  1.00 20.720          O  
ATOM   4944  OXT ASN A 304      32.494  -1.990 -16.331  1.00 29.140          O  
ATOM   4945  CB  ASN A 304      31.268  -4.773 -15.045  1.00 26.010          C  
ATOM   4946  CG  ASN A 304      30.362  -5.427 -14.013  1.00 26.010          C  
ATOM   4947  OD1 ASN A 304      30.836  -6.068 -13.066  1.00 26.010          O  
ATOM   4948  ND2 ASN A 304      29.065  -5.269 -14.178  1.00 26.010          N  
ATOM   4949  H   ASN A 304      30.316  -2.080 -15.295  1.00 22.880          H  
ATOM   4950  HA  ASN A 304      32.292  -3.543 -13.620  1.00 23.320          H  
ATOM   4951 1HB  ASN A 304      30.709  -4.645 -15.971  1.00 31.220          H  
ATOM   4952 2HB  ASN A 304      32.101  -5.443 -15.255  1.00 31.220          H  
ATOM   4953 1HD2 ASN A 304      28.422  -5.672 -13.523  1.00 31.220          H  
ATOM   4954 2HD2 ASN A 304      28.720  -4.726 -14.941  1.00 31.220          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 -1795.34 208.601 1138.38 -112.026 39.1149 70.126 610.341 -668.518 -3.10698 -22.4359 -538.862 -85.1931 -93.3879 -114.357 -68.2991 -32.6777 0 24.1244 24.0484 146.915 291.716 -64.1498 72.8547 -73.7406 33.3086 295.413 -717.145
MET:NtermProteinFull_1 -2.54655 0.50553 1.30875 -0.25758 0.02634 0.07277 0.16222 -0.67888 -2e-05 -0.00058 -0.14753 0.74691 0 0 0 0 0 0.04972 0.0544 2.41265 0 0 0 0.60916 0 0.85302 3.17033
PRO_2 -5.20034 1.0185 3.0524 -0.12383 0.00129 0.08891 1.42311 -1.41172 -0 -0 -1.06463 0.26232 0 0 0 0 0 -0.07198 0.00156 0.15794 0 -1.10342 0 -2.4119 -0.38616 0.99713 -4.7708
GLN_3 -3.70845 0.10093 2.92881 -0.59834 0.28952 1.01686 0.93337 -1.46063 -0.01435 -0.14293 -0.40839 -2.37451 0 0 0 0 0 -0.10243 0.00525 0 3.87687 -0.09065 0 -0.18838 -0.56708 0.32316 -0.18138
GLN_4 -5.57512 0.8774 4.47246 -0.68885 0.16125 1.04925 1.99353 -2.34658 -0.02645 -0.22944 -1.94044 -0.95134 0 0 0 -0.71297 0 -0.03072 0.08067 0 3.47422 -0.05517 0 -0.18838 -0.3393 0.33476 -0.64121
LEU_5 -7.682 0.93218 2.91531 -0.56376 0.17803 0.12619 1.59888 -2.20391 -0.01493 -0.0884 -1.51927 0.34442 0 0 0 0 0 -0.10321 0.1714 0.43367 0 -0.09132 0 0.18072 -0.37786 0.46947 -5.29439
SER_6 -6.15243 0.8112 5.02264 -0.02348 0 0.05537 2.58307 -2.52293 -0 -0 -0.79748 -0.60723 0 0 -1.15124 0 0 0.18349 0.01189 0.32811 0 -0.26112 0.77155 -0.77834 0.41483 1.30468 -0.80742
PRO_7 -7.7458 1.5482 4.07386 -0.19308 0.00417 0.13837 1.29383 -1.93434 -0.01467 -0.07321 -1.84904 0.10617 0 0 0 0 0 0.11468 0.01964 0.81663 0 -1.13626 0 -2.4119 0.43174 1.26737 -5.54364
ILE_8 -10.3408 1.55819 2.89474 -0.60534 0.61284 0.17612 2.57952 -2.73309 -0.00662 -0.03506 -1.75774 -0.16753 0 0 0 0 0 0.24218 0.14468 0.4567 0 -0.19851 0 0.73287 -0.30387 0.92216 -5.8286
ASN_9 -5.22513 0.13091 4.22049 -0.25259 0.0247 0.46589 1.60582 -2.09163 -0.03134 -0.27787 -1.19734 -0.74362 0 0 0 0 0 -0.08074 0.00685 0 2.23041 -0.52466 0 -0.93687 -0.20789 0.81799 -2.06664
ILE_10 -8.12257 0.77219 2.84314 -0.51388 0.43879 0.11787 2.53404 -2.24676 -0 -0 -2.72367 0.19077 0 0 0 0 0 -0.0361 0.09022 0.48145 0 -0.55846 0 0.73287 -0.39791 0.5479 -5.8501
GLU_11 -5.46595 0.28594 6.13063 -0.19396 0.02267 0.27908 3.01659 -2.64177 -0.0006 -0.01157 -4.54083 -0.64084 0 0 0 -0.55494 0 -0.00198 0.05598 0 3.38313 0.05543 0 -2.7348 -0.19818 0.57027 -3.18569
THR_12 -5.80117 0.60872 3.97105 -0.13079 0.02065 0.06224 3.14624 -2.41537 -0.0174 -0.0919 -3.64056 -0.1718 0 0 -0.69792 -0.71202 0 0.0225 0.16146 0.08947 0 0.00913 4.12698 -1.0874 -0.06733 0.44719 -2.16805
LYS_13 -3.45082 0.2828 2.55092 -0.33092 0.05605 0.18799 0.87955 -1.36611 -0.01675 -0.1122 -0.04447 -0.24074 0 0 0 0 0 -0.03893 0.00939 1.76734 0 -0.08476 0 -1.5107 -0.44201 0.39521 -1.50914
LYS_14 -4.2388 0.1288 5.48273 -0.34747 0.04397 0.23355 2.14677 -2.24415 -0.01562 -0.14226 -2.5432 0.06155 0 0 0 -0.55494 0 0.15984 0.16796 2.28247 0 -0.225 0 -1.5107 -0.03699 0.26441 -0.88708
ALA_15 -4.83645 1.00697 2.0252 -0.02433 0 0 1.43515 -1.90438 -0.01907 -0.15802 -0.5752 -0.15624 0 0 0 0 0 0.0296 0 0 0 -0.16586 0 1.8394 -0.09981 0.26962 -1.33342
ILE_16 -6.98429 0.70345 4.12821 -0.50185 0.49446 0.10702 3.01697 -2.52606 -0 -0 -3.02609 0.10221 0 0 0 0 0 0.1318 0.10447 0.47845 0 -0.69382 0 0.73287 -0.62483 0.46105 -3.89597
SER_17 -4.49876 0.61403 3.43073 -0.02916 0.0006 0.04746 1.27626 -1.93485 -0.01404 -0.0781 -1.11986 -0.78149 0 0 0 0 0 0.02307 7e-05 0.60616 0 0.27892 0.61749 -0.77834 -0.29675 0.78322 -1.85334
ASP_18 -5.55139 0.28976 7.62002 -0.17099 0.03891 0.53494 4.16789 -3.37389 -0.0059 -0.0188 -5.78248 -1.50015 0 0 -0.73343 -1.20542 0 0.13879 0.27983 0 2.62349 -0.25765 0 -2.3716 0.1854 0.63986 -4.45281
THR_19 -1.73172 0.07354 1.93992 -0.13267 0.08996 0.07387 0.71079 -1.01108 -0 -0 0.12468 -1.03211 0 0 0 0 0 -0.08498 0.0013 0.01457 0 -0.08014 2.25848 -1.0874 0.15237 0.30915 0.58853
ARG_20 -2.75657 0.17731 3.85979 -0.734 0.21256 0.56548 1.70404 -1.58582 -0 -0 -2.79168 0.05465 0 0 -0.73343 -0.57688 0 -0.0758 0.06445 1.78936 0 -0.03498 0 -1.2888 -0.18755 0.37812 -1.95974
LEU_21 -6.15809 0.55089 1.3178 -0.46976 0.25871 0.09924 0.70315 -1.56489 -0.01593 -0.15818 -0.69125 0.1434 0 0 0 0 0 -0.00297 0.08386 1.88347 0 -0.3722 0 0.18072 -0.28531 0.39348 -4.10384
LYS_22 -3.35669 0.19945 3.14908 -0.28592 0.03158 0.12434 1.12324 -1.59516 -0.01381 -0.10531 -1.25502 0.04983 0 0 0 0 0 0.04872 0.00932 1.77488 0 -0.01332 0 -1.5107 0.023 0.31937 -1.28314
THR_23 -2.77187 0.16957 2.32907 -0.11981 0.05385 0.07638 1.09211 -1.28702 -0.00158 -0.01719 -1.80097 -0.54011 0 0 0 0 0 0.09007 0.06974 0.04352 0 -0.24343 2.28438 -1.0874 -0.04817 0.36264 -1.34621
LEU_24 -6.86592 0.67629 0.44467 -0.53546 0.15425 0.11503 0.41038 -1.4362 -0.00703 -0.02171 -0.27649 0.30694 0 0 0 0 0 -0.01939 0.08208 0.7967 0 -0.35934 0 0.18072 -0.3146 0.50687 -6.16219
ASP_25 -3.91354 0.15969 4.60954 -0.10368 0.00493 0.29449 2.17615 -2.13493 -0.02223 -0.15112 -2.21186 -0.40102 0 0 0 0 0 -0.07734 0.02258 0 3.605 -0.28834 0 -2.3716 -0.10794 0.41917 -0.49204
ILE_26 -7.02733 1.33157 -0.1149 -0.50086 0.64073 0.10898 0.43957 -1.29901 -0.00663 -0.02011 -0.32238 0.07737 0 0 0 0 0 -0.06428 0.04376 0.3769 0 -0.78455 0 0.73287 -0.24271 0.31663 -6.31437
HIS_D_27 -6.05161 0.39044 4.63559 -0.43496 0.03532 0.54062 2.27497 -2.53946 -0.00787 -0.02982 -3.22866 -0.36908 0 0 0 0 0 0.10523 0.0195 0 2.22558 -0.39688 0 -0.45461 0.20893 0.48959 -2.58719
TYR_28 -11.2133 2.15685 5.23543 -0.63657 0.13725 0.36536 3.75221 -3.47348 -0 -0 -4.30593 -0.15542 0 0 -0.80887 -0.76226 0 0.09586 0.14948 0 2.79697 -0.26975 0.01669 1.2797 0.49823 0.90466 -4.23686
ASN_29 -4.34896 0.44295 4.38583 -0.17947 0.03631 0.29439 1.68919 -2.0528 -0.01571 -0.09021 -1.18504 -0.42213 0 0 -0.4889 0 0 -0.04295 0.03777 0 1.7208 0.04499 0 -0.93687 0.01278 0.85435 -0.24369
GLU_30 -2.53995 0.40774 3.34267 -0.22142 0.04357 0.35361 1.05107 -1.41864 -0 -0 -1.33527 -0.57743 0 0 0 -0.69757 0 -0.05467 0.01999 0 2.99754 -0.07574 0 -2.7348 -0.28957 0.34558 -1.38332
SER_31 -4.23046 0.28545 3.87623 -0.03502 0 0.05907 1.92663 -1.85619 -0.01462 -0.15544 -2.27279 -0.39557 0 0 0 0 0 0.06741 0.07902 0.17487 0 -0.47796 1.84148 -0.77834 -0.36232 0.33555 -1.93301
LYS_32 -3.96445 0.51581 3.79544 -0.39889 0.05734 0.21592 2.15395 -1.62806 -0 -0 -1.87405 -0.0453 0 0 0 0 0 -0.05556 0.00757 2.024 0 0.19275 0 -1.5107 0.98235 0.95122 1.41934
PRO_33 -5.66565 0.85379 2.0189 -0.19898 0.0034 0.14365 0.79614 -0.96005 -0 -0 -0.71361 -0.00847 0 0 0 0 0 -0.01641 0.0096 0.52118 0 -0.92145 0 -2.4119 0.83907 0.95313 -4.75764
THR_34 -5.34265 0.38739 4.39581 -0.09457 0.07508 0.03892 2.27754 -2.38148 -0.02435 -0.22168 -3.47909 -1.28362 0 0 -0.17715 0 0 -0.04575 0.06077 0.29991 0 -0.59718 2.34397 -1.0874 0.53246 0.42444 -3.89861
THR_35 -6.23528 0.71605 4.53821 -0.10778 0.05099 0.08264 2.35949 -2.48684 -0.00953 -0.15826 -3.21677 -0.5149 0 0 -0.17715 -0.36665 0 -0.00578 0.00783 0.13049 0 -0.3772 2.35311 -1.0874 0.60621 0.51027 -3.38826
ILE_36 -9.115 1.47696 2.15064 -0.52824 0.40236 0.10403 3.09966 -2.55119 -0 -0 -2.82609 0.07627 0 0 0 0 0 -0.00385 0.22882 1.65162 0 -0.57082 0 0.73287 -0.33975 0.92293 -5.08878
GLN_37 -6.91909 0.1988 5.30471 -0.34656 0.06523 0.21177 2.8365 -2.70838 -5e-05 -0.00249 -3.63453 -0.13912 0 0 0 -0.79979 0 0.07706 0.08202 0 3.13614 0.0477 0 -0.18838 -0.11638 0.93116 -1.96368
ASN_38 -9.18157 0.75122 8.25078 -0.30882 0.12145 0.5434 4.78241 -4.35964 -0.04594 -0.35723 -4.61495 -0.81991 0 0 -2.18073 0 0 -0.03565 0.00259 0 1.92504 -0.43247 0 -0.93687 -0.04726 0.62933 -6.31484
THR_39 -5.08152 0.25399 4.16262 -0.12718 0.10512 0.07713 2.54972 -2.19612 -0 -0 -1.25879 -1.20895 0 0 -0.90859 0 0 -0.04965 0.07557 0.07171 0 -0.17382 2.28442 -1.0874 -0.3452 0.55118 -2.30574
GLY_40 -3.94577 0.46664 2.97978 -6e-05 0 0 1.55694 -1.76511 -0 -0 -1.07284 -0.40487 0 0 -0.6852 0 0 -0.16484 0 0 0 -1.50687 0 0.83697 -0.72355 0.29822 -4.13055
LYS_41 -4.37922 0.36339 3.42773 -0.49123 0.1078 0.31797 1.18258 -1.68435 -0.04392 -0.24162 0.17855 -0.0859 0 0 -0.66905 0 0 -0.03049 0.03698 1.57113 0 -0.23343 0 -1.5107 -0.19924 0.18239 -2.20063
LEU_42 -8.01689 0.67479 3.81551 -0.71363 0.49522 0.25342 2.5602 -2.70517 -0.04215 -0.25403 -1.31974 -0.23813 0 0 -0.23953 0 0 0.16507 0.11059 0.63434 0 0.8365 0 0.18072 1.01837 0.43154 -2.353
VAL_43 -7.95417 1.29628 1.24217 -0.28763 0.23697 0.05987 2.17147 -2.08626 -0.00693 -0.02445 -1.97879 -0.06039 0 0 0 0 0 -0.01741 0.00851 0.13924 0 -0.52449 0 1.9342 0.5256 0.8079 -4.51829
ARG_44 -8.75333 0.42348 6.84676 -0.55056 0.09121 0.28846 3.38422 -3.29614 -0.00948 -0.10791 -4.11392 0.55333 0 0 0 -0.59392 0 -0.04364 0.02721 1.99685 0 0.1521 0 -1.2888 -0.21471 0.73915 -4.46964
ILE_45 -9.96286 2.8993 2.32953 -0.64301 0.4715 0.13979 2.59555 -2.46631 -0.00832 -0.02963 -3.07555 0.10272 0 0 0 0 0 -0.04185 0.03523 1.07654 0 -0.70465 0 0.73287 -0.1784 1.46794 -5.25961
ASN_46 -6.84735 0.2216 6.85805 -0.17233 0.00328 0.24609 3.69678 -3.3069 -0.00823 -0.07347 -4.17112 -0.38711 0 0 0 -1.16644 0 -0.01416 0.02241 0 1.94935 0.33555 0 -0.93687 -0.09441 1.53099 -2.31428
PHE_47 -10.017 1.6772 1.75173 -0.61896 0.08151 0.32541 1.50266 -2.29429 -0 -0 -1.53171 0.14347 0 0 0 0 0 1.00583 1e-05 0 2.20798 -0.38901 0 1.0402 -0.01968 1.06501 -4.06962
LYS_48 -3.95518 0.24804 3.89831 -0.47775 0.09169 0.2603 2.11093 -1.72991 -0 -0 -2.20194 0.10237 0 0 0 0 0 0.6264 0.01458 2.01369 0 -0.03491 0 -1.5107 -0.28125 1.41487 0.58956
GLY_49 -1.80638 0.31387 1.2824 -8e-05 0 0 0.37645 -0.75135 -0 -0 -0.51752 -0.26651 0 0 0 0 0 0.27955 0 0 0 1.01546 0 0.83697 0.70146 1.47047 2.93478
GLY_50 -3.98619 0.57026 3.26901 -0.00084 0 0 2.28919 -1.81393 -0.00218 -0.01366 -2.29557 -0.15881 0 0 0 0 0 -0.15234 0 0 0 -0.60493 0 0.83697 1.07649 1.76105 0.77452
TYR_51 -7.13033 0.56035 5.11119 -0.94559 0.11671 0.54933 3.39767 -2.72067 -0 -0 -4.18245 -0.25756 0 0 0 -0.69757 0 0.01895 0.00104 0 1.59361 -0.35844 0.03611 1.2797 0.09598 2.04001 -1.49195
ILE_52 -7.63129 1.13424 2.4188 -0.48639 0.56836 0.09474 2.33154 -2.10825 -0.00218 -0.01366 -2.94041 0.12269 0 0 0 0 0 0.13951 0.33297 0.51647 0 -0.55673 0 0.73287 -0.22155 1.8054 -3.76287
SER_53 -3.17371 0.2266 3.17584 -0.02358 0 0.05727 1.83516 -1.56788 -0.01553 -0.13689 -2.22084 -0.41247 0 0 0 0 0 -0.00666 0.00076 0.06592 0 -0.54305 0.62244 -0.77834 -0.20223 0.80485 -2.29235
GLY_54 -2.23367 0.04273 2.19341 -0.00028 0 0 1.43126 -1.19851 -0 -0 -1.61652 -0.23012 0 0 0 0 0 -0.02533 0 0 0 -1.50935 0 0.83697 0.04219 0.17483 -2.09237
GLY_55 -4.04256 0.26951 3.33753 -0.00012 0 0 1.72025 -1.90328 -0 -0 -1.96602 -0.31613 0 0 0 0 0 -0.29904 0 0 0 -1.3171 0 0.83697 0.31702 0.63654 -2.72643
PHE_56 -6.13553 0.64183 1.25266 -0.79704 0.1215 0.52071 0.95493 -1.31905 -0 -0 0.24474 -0.00713 0 0 0 0 0 0.04556 0.00274 0 4.03443 -0.17402 0 1.0402 0.05334 1.22964 1.70951
LEU_57 -6.13146 0.99154 1.66446 -0.6416 0.57534 0.13738 2.07241 -1.65786 -0 -0 -0.55336 0.32183 0 0 0 0 0 0.22591 0.25935 1.54745 0 -0.31931 0 0.18072 -0.237 1.58345 0.01926
PRO_58 -5.11665 0.81816 3.32058 -0.1023 0.00469 0.06409 0.66105 -1.05801 -0 -0 -0.01458 0.72725 0 0 0 0 0 0.22482 0.00456 0.20031 0 0.53262 0 -2.4119 0.14734 1.28483 -0.71313
ASN_59 -4.62687 0.37926 3.73084 -0.16271 0.00617 0.22319 1.21836 -1.78993 -0.03899 -0.3035 -0.0609 -0.67596 0 0 0 0 0 0.27855 0.25956 0 2.19153 0.48367 0 -0.93687 0.46173 0.66336 1.30048
GLU_60 -5.64921 0.26445 6.27271 -0.26186 0.04797 0.29791 1.75228 -2.43707 -0.01892 -0.10909 -4.67849 -0.18959 0 0 0 0 0 -0.02701 0.11481 0 3.07621 0.01152 0 -2.7348 0.08841 0.44602 -3.73376
TYR_61 -12.6855 1.73611 5.94188 -0.57414 0.28736 0.29439 3.4443 -3.90444 -0.026 -0.16672 -3.87199 -0.26631 0 0 -0.63111 0 0 0.00232 0.02176 0 2.38534 -0.39333 0.00438 1.2797 -0.28085 0.38481 -7.01808
VAL_62 -6.71207 0.84383 4.26855 -0.3077 0.21233 0.06759 3.00042 -2.63788 -3e-05 -0.00016 -3.1466 -0.44975 0 0 0 0 0 -0.05772 0.2921 1.83114 0 -0.77872 0 1.9342 -0.36596 0.6574 -1.34902
LEU_63 -9.92595 1.62978 3.48979 -0.81655 0.46077 0.27272 2.04439 -3.12059 -0.0184 -0.0673 -1.39582 0.22131 0 0 0 0 0 -0.05651 0.23437 2.47646 0 -0.17677 0 0.18072 -0.29626 1.0394 -3.82444
SER_64 -3.99207 0.17332 3.67852 -0.02839 0 0.06822 2.20599 -1.94039 -0.03473 -0.27783 -2.09625 -0.52247 0 0 0 0 0 0.02118 0.00756 1.0367 0 0.31032 0.60545 -0.77834 0.58895 0.69526 -0.27899
THR_65 -7.24174 0.55311 5.46333 -0.22 0.15199 0.08746 3.32931 -3.02083 -0.02963 -0.18468 -2.61095 -1.08525 0 0 0 -0.59392 0 0.1433 0.01199 0.29946 0 0.18217 2.40926 -1.0874 0.82313 0.36229 -2.2576
ILE_66 -10.0049 2.33673 2.10399 -0.54325 0.60082 0.15361 2.93746 -2.47256 -0 -0 -1.83667 -0.47028 0 0 0 0 0 -0.01194 0.76435 0.45599 0 -0.11875 0 0.73287 0.00986 1.43464 -3.92806
HIS_67 -7.93188 0.60934 4.83916 -0.44919 0.01598 0.51639 2.9132 -2.90981 -0.00902 -0.02759 -2.52637 -0.18151 0 0 0 0 0 -0.03292 0.08633 0 1.9506 -0.07328 0 -0.45461 -0.10851 1.3524 -2.42128
ILE_68 -8.78231 1.08183 1.05456 -0.53574 0.21856 0.14898 1.91172 -2.03768 -0.00092 -0.01839 -2.38137 0.09783 0 0 0 0 0 -0.04215 0.50121 2.9654 0 -0.74879 0 0.73287 -0.26231 0.52104 -5.57567
TYR_69 -8.62831 0.57332 3.59014 -0.60167 0.09243 0.31755 2.97427 -2.61806 -0.00996 -0.03235 -2.36122 -0.12366 0 0 0 0 0 0.00344 0.01158 0 1.99575 -0.33914 0.00497 1.2797 -0.42463 0.56806 -3.72779
TRP_70 -11.8843 1.33345 4.12387 -1.36242 0.12718 1.29823 2.52254 -3.38742 -0.01082 -0.0791 -3.53233 -0.4728 0 0 -0.47836 0 0 -0.00472 0.04361 0 1.52365 -0.28277 0 1.6906 0.00334 0.63252 -8.19602
GLY_71 -5.07948 0.61469 4.71472 -0.0002 0 0 2.55533 -2.4818 -0 -0 -4.0667 -0.15887 0 0 -1.28864 0 0 -0.00043 0 0 0 -1.18986 0 0.83697 0.2599 0.61187 -4.67251
LYS_72 -4.03876 0.28043 4.4838 -0.41751 0.05067 0.23233 1.23614 -1.66919 -0 -0 -1.11779 0.16806 0 0 -0.88748 0 0 -0.02219 0.01362 2.47908 0 -0.10749 0 -1.5107 -0.00554 0.42766 -0.40485
GLU_73 -3.88831 0.4085 4.43722 -0.18997 0.02211 0.26893 1.95243 -1.96054 -0.00788 -0.12075 -1.09157 -0.62706 0 0 0 0 0 0.15287 0.15257 0 3.18607 -0.0357 0 -2.7348 -0.12703 0.44497 0.24207
ASP_74 -3.38347 0.34505 3.44665 -0.1285 0.03282 0.41386 0.97105 -1.63378 -0.02435 -0.265 -1.65367 -0.38253 0 0 0 0 0 -0.1356 0.0262 0 1.8982 0.00077 0 -2.3716 0.00807 0.51986 -2.31597
ASP_75 -3.44168 0.35034 3.01998 -0.12082 0.02426 0.37829 0.57872 -1.58137 -0 -0 -0.55634 -0.21639 0 0 0 0 0 -0.01082 0.00224 0 2.38143 -0.32922 0 -2.3716 -0.37538 0.37877 -1.88959
TYR_76 -7.05988 0.53124 5.59306 -0.63641 0.11218 0.37183 2.7631 -2.9861 -0.00788 -0.12075 -1.63904 -0.17142 0 0 0 0 0 0.01047 0.09927 0 1.91627 -0.32556 0.00091 1.2797 -0.55337 0.35015 -0.47226
GLY_77 -4.97535 0.47673 3.65717 -0.0001 0 0 0.82118 -2.30008 -0.04255 -0.21985 -0.29594 -0.29306 0 0 0 0 0 -0.09034 0 0 0 -1.51785 0 0.83697 0.64597 0.53577 -2.76135
SER_78 -6.09989 0.45541 5.87666 -0.03348 0 0.06805 1.97534 -2.80468 -0.05285 -0.34206 -2.13539 -0.3116 0 0 -1.17154 0 0 0.03357 0.00235 0.36116 0 -0.22187 1.72239 -0.77834 0.51758 0.84354 -2.09565
ASN_79 -7.38183 0.74502 6.87383 -0.20528 0.02997 0.25048 3.70305 -3.10571 -0.03813 -0.24488 -2.60999 -0.19267 0 0 -1.39018 -0.39245 0 0.03503 0.31365 0 2.79633 0.25315 0 -0.93687 -0.02372 1.20849 -0.31272
HIS_D_80 -9.6651 0.76726 6.9579 -0.40152 0.00852 0.42968 3.36148 -3.65541 -0.04873 -0.30287 -4.46512 -0.06776 0 0 -1.41117 -1.694 0 0.01028 0.26983 0 2.62218 -0.07646 0 -0.45461 0.22348 0.94437 -6.64776
LEU_81 -8.11504 0.85668 4.26779 -0.49714 0.19934 0.10786 2.43414 -2.64182 -0 -0 -2.13749 0.048 0 0 0 0 0 0.16135 0.12273 0.64889 0 -0.12649 0 0.18072 -0.11916 0.65006 -3.95958
ILE_82 -6.66402 0.786 3.37865 -0.46219 0.31367 0.09742 1.86999 -2.28339 -0 -0 -1.79459 -0.11848 0 0 0 0 0 0.03074 0.0364 0.28395 0 -0.64213 0 0.73287 -0.18829 0.71218 -3.91123
ASP_83 -3.91238 0.45913 5.14605 -0.10595 0.01721 0.32686 3.2282 -2.33601 -0.01675 -0.1122 -5.32257 -0.8172 0 0 -0.69792 -0.71202 0 -0.06798 0.02127 0 2.57301 -0.5938 0 -2.3716 -0.37649 0.88713 -4.78401
VAL_84 -4.02999 0.60093 2.75832 -0.31603 0.47028 0.07583 1.05027 -1.74364 -0.01377 -0.08708 -0.6874 -1.02372 0 0 0 0 0 0.06428 0.01486 0.15556 0 1.00239 0 1.9342 5.27224 0.93174 6.42927
TYR_85 -5.76673 0.35701 4.53798 -0.79069 0.03877 0.12764 2.63712 -2.59716 -0.02247 -0.15978 -2.78674 -0.35553 0 0 0 -0.67683 0 -0.0817 0.00426 0 1.92465 0.03428 0 1.2797 5.25528 0.58147 3.54053
LYS_86 -4.57328 0.37557 2.62742 -0.34789 0.03554 0.1948 0.97885 -1.54086 -0.01377 -0.08708 -0.16175 0.27694 0 0 0 0 0 -0.02992 0.06716 2.44416 0 0.02724 0 -1.5107 -0.39335 0.44578 -1.18513
TYR_87 -9.84619 0.9748 4.30624 -0.54197 0.04096 0.2674 2.62387 -2.91112 -0 -0 -1.93268 -0.08024 0 0 -0.69705 0 0 0.37869 0.00033 0 2.04088 -0.28457 0.00308 1.2797 -0.11749 0.59461 -3.90075
SER_88 -5.96126 0.47679 5.19166 -0.04514 0.0008 0.06379 1.94319 -2.78098 -0 -0 -2.01902 -0.36684 0 0 0 0 0 -0.03932 0.15054 0.20684 0 -0.3445 1.80287 -0.77834 -0.33038 0.68271 -2.14659
GLY_89 -5.12664 0.28657 4.31266 -0.00211 0 0 1.6543 -2.39419 -0.01889 -0.07703 -1.3673 -0.40399 0 0 0 0 0 -0.1287 0 0 0 -1.44483 0 0.83697 -0.08204 0.45378 -3.50144
GLU_90 -9.49365 0.50812 10.2288 -0.23164 0.02619 0.26743 5.78576 -4.49932 -0.00606 -0.02065 -7.77653 -0.16707 0 0 -1.38481 -1.32418 0 -0.00833 0.01487 0 3.05531 -0.15901 0 -2.7348 0.44466 0.33147 -7.1435
ILE_91 -8.91072 1.45151 2.72701 -0.65067 0.52428 0.13649 2.84462 -2.43853 -9e-05 -0.00024 -2.05577 0.29559 0 0 0 0 0 0.167 0.16224 0.98029 0 -0.77668 0 0.73287 -0.06294 0.73551 -4.13824
ASN_92 -7.10641 0.63895 4.98434 -0.17345 0.01834 0.27755 3.05252 -2.88338 -0.03313 -0.26232 -2.52031 -0.31214 0 0 0 0 0 -0.0616 0.01602 0 3.48658 -0.23348 0 -0.93687 -0.27911 0.6646 -1.6633
LEU_93 -9.65419 1.73982 2.28911 -0.48433 0.11161 0.12408 2.83251 -2.51275 -0.01157 -0.03656 -2.80822 0.09601 0 0 0 0 0 -0.00135 0.28713 1.11797 0 -0.33338 0 0.18072 -0.04405 0.81142 -6.29602
VAL_94 -7.45601 0.67452 3.80994 -0.29249 0.29184 0.06996 3.0195 -2.86679 -3e-05 -0.00016 -3.67692 -0.1847 0 0 0 0 0 -0.03894 0.04151 0.17464 0 -0.58888 0 1.9342 -0.24019 1.11179 -4.2172
HIS_D_95 -11.8931 1.54803 7.82632 -0.48573 0.14392 0.66771 3.45066 -4.35345 -0.01148 -0.03632 -3.95216 -0.10772 0 0 0 -0.76226 0 -0.00643 0.55097 0 2.34494 -0.13488 0 -0.45461 -0.30055 0.87643 -5.08975
TRP_96 -10.7273 1.31732 3.83406 -0.88039 0.03498 0.34174 2.99372 -3.13696 -0 -0 -2.98824 -0.13864 0 0 0 0 0 0.01707 0.00551 0 1.49886 -0.23832 0 1.6906 -0.0092 0.62283 -5.76232
ASN_97 -6.876 0.63719 4.94319 -0.30722 0.0504 0.48933 2.28648 -2.85655 -0.00748 -0.0913 -2.06445 -0.36508 0 0 -0.4663 0 0 -0.08994 0.08188 0 2.34701 -0.1529 0 -0.93687 0.2647 0.30073 -2.81319
LYS_98 -6.16031 0.65354 5.61212 -0.40357 0.06469 0.21464 1.76886 -2.38808 -0.01409 -0.07534 -1.80797 -0.07748 0 0 0 0 0 -0.01305 0.343 1.93972 0 -0.01284 0 -1.5107 0.40484 0.42551 -1.03651
LYS_99 -3.72449 0.39853 3.81469 -0.35506 0.12147 0.23675 0.66941 -1.40599 -0.0001 -0.00028 -0.78188 -0.2913 0 0 0 0 0 8.51679 0.06395 1.47246 0 0.17894 0 -1.5107 0.76341 11.5334 19.7
LYS_100 -2.66253 0.78872 2.06615 -0.43214 0.09042 0.28734 1.02287 -1.13646 -0 -0 -0.95479 -0.04217 0 0 -0.4663 0 0 0.10593 0.00115 1.03178 0 0.50282 0 -1.5107 2.16162 11.5062 12.3599
TYR_101 -6.58883 0.74785 2.7266 -0.60505 0.03989 0.30801 1.32392 -2.11447 -0.03496 -0.30893 0.07764 -0.18326 0 0 0 0 0 0.00436 0.04633 0 1.87901 -0.20154 0.02378 1.2797 1.51768 0.46381 0.40153
SER_102 -0.83595 0.03804 0.98902 -0.03059 0.00066 0.05115 0.07623 -0.41621 -0 -0 0.01564 -1.09674 0 0 0 0 0 -0.04519 0.01139 0.30603 0 -0.26733 0.60274 -0.77834 -0.44452 0.21632 -1.60765
SER_103 -4.37823 0.51918 5.10128 -0.02764 0 0.04799 3.38351 -2.27303 -0 -0 -2.74583 -1.09631 0 0 -0.88341 -0.72073 0 0.03561 0.00466 0.89143 0 -0.44029 0.60001 -0.77834 -0.29252 0.22036 -2.83231
TYR_104 -6.29706 0.63971 3.4407 -0.9909 0.14405 0.39059 1.96364 -2.07277 -0 -0 -0.71685 -0.43467 0 0 0 0 0 -0.12488 0.03061 0 2.21442 0.26032 0.00438 1.2797 -0.04383 0.35773 0.0449
GLU_105 -5.12248 0.60842 5.03078 -0.23395 0.04914 0.36999 1.73334 -2.1377 -0 -0 -1.21719 -0.61028 0 0 -0.88341 -0.72073 0 -0.05137 0.22831 0 3.884 -0.31678 0 -2.7348 -0.46165 0.33057 -2.2558
GLU_106 -5.89447 0.48393 6.83058 -0.37391 0.04869 0.75617 3.01815 -2.95522 -0.01339 -0.14229 -3.42402 -0.27514 0 0 0 -0.67869 0 0.02184 0.01393 0 2.99926 -0.11971 0 -2.7348 -0.24081 0.26467 -2.41522
ALA_107 -6.30797 0.76863 3.09883 -0.02171 0 0 2.47415 -2.59336 -0 -0 -1.26504 -0.3739 0 0 0 0 0 -0.05218 0 0 0 -0.36639 0 1.8394 -0.16351 0.29101 -2.67203
LYS_108 -5.38411 0.66904 4.7901 -0.62458 0.1726 0.34958 1.79028 -2.18999 -0.00282 -0.0528 -0.63452 0.06928 0 0 0 0 0 -0.11835 0.08088 2.59269 0 -0.02055 0 -1.5107 -0.34407 0.39055 0.02249
LYS_109 -3.67924 0.30128 5.18689 -0.31962 0.0416 0.16931 2.12394 -2.04851 -0 -0 -3.52554 -0.15235 0 0 0 -0.67869 0 -0.0058 0.06005 1.87436 0 -0.09201 0 -1.5107 -0.29849 0.33015 -2.22336
HIS_110 -6.34514 0.53226 7.43726 -0.51027 0.03582 0.36461 3.95322 -3.48663 -0.00973 -0.09384 -3.08505 -1.02622 0 0 -1.09668 0 0 0.02292 0.11016 0 2.18915 -0.02231 0 -0.45461 -0.27559 0.27838 -1.4823
ASP_111 -4.00716 0.27698 4.04541 -0.11561 0.00765 0.35365 0.88678 -1.80248 -0.01725 -0.12372 -0.09974 -0.52848 0 0 0 0 0 -0.10503 0.03494 0 1.79107 -0.00901 0 -2.3716 -0.15685 0.39313 -1.54732
ASP_112 -5.82273 0.65262 6.69574 -0.28034 0.05315 0.9237 3.14201 -3.0764 -0.03233 -0.19688 -3.23806 0.12445 0 0 -1.72779 0 0 -0.04752 0.00635 0 2.41082 -0.38334 0 -2.3716 0.1007 0.34547 -2.72199
GLY_113 -4.53838 0.24527 3.91589 -4e-05 0 0 2.25511 -2.23477 -0 -0 -2.90453 -0.39437 0 0 0 0 0 -0.07893 0 0 0 0.48531 0 0.83697 0.3387 0.31766 -1.7561
ILE_114 -9.05966 1.88089 2.8134 -0.56045 0.41068 0.11609 2.25099 -2.77428 -0.00932 -0.04705 -2.75589 0.29195 0 0 0 0 0 0.13148 0.96672 1.35119 0 -0.58182 0 0.73287 0.00898 1.12957 -3.70367
ILE_115 -9.10829 1.82731 2.89029 -0.51726 0.70247 0.1112 3.04994 -2.50906 -0 -0 -2.87241 0.13592 0 0 0 0 0 0.00336 0.05299 0.46149 0 -0.76987 0 0.73287 -0.32436 1.72966 -4.40377
ILE_116 -9.45584 1.48759 2.75447 -0.46336 0.37204 0.09782 2.7202 -2.72475 -0.00347 -0.01013 -2.77497 -0.07242 0 0 0 0 0 0.02193 0.21964 0.29417 0 -0.68492 0 0.73287 -0.38631 1.10055 -6.7749
ILE_117 -9.62509 1.70516 2.37873 -0.47084 0.54524 0.09422 3.14414 -2.49529 -0.01449 -0.1295 -2.08576 0.26996 0 0 0 0 0 -0.03079 0.15222 0.55847 0 -0.64892 0 0.73287 -0.41523 0.74013 -5.59478
ALA_118 -5.54079 0.71506 2.41954 -0.02816 0.00778 0 2.42329 -2.11887 -0.01542 -0.05965 -2.71475 -0.39754 0 0 0 0 0 0.18626 0 0 0 0.59526 0 1.8394 0.17037 0.6422 -1.87602
ILE_119 -8.41354 1.12217 2.93153 -0.47808 0.34789 0.09999 2.50364 -2.22243 -0.00062 -0.00162 -2.6044 -0.03487 0 0 0 0 0 -0.00339 0.00779 0.37355 0 -0.76733 0 0.73287 0.16691 0.58466 -5.65528
PHE_120 -10.0177 1.15575 1.87973 -0.7298 0.08453 0.38654 1.50629 -2.21594 -0.04145 -0.28307 -2.4836 0.35135 0 0 0 0 0 -0.02242 0.09677 0 2.04539 -0.30261 0 1.0402 -0.38897 0.78697 -7.15206
LEU_121 -8.73195 0.74903 2.79882 -0.48665 0.25572 0.10301 1.91506 -2.51416 -0.01889 -0.07703 -3.13841 0.13426 0 0 0 0 0 -0.01728 0.20239 0.69398 0 -0.30881 0 0.18072 -0.23862 0.64357 -7.85523
GLN_122 -6.01297 0.21483 6.29053 -0.6282 0.08098 0.40387 3.06473 -2.86663 -0.0047 -0.01712 -3.90334 -0.36348 0 0 -0.73439 -0.67683 0 0.05578 0.06884 0 3.26381 -0.00773 0 -0.18838 0.04795 0.48428 -1.42817
VAL_123 -5.7392 0.61796 2.3583 -0.28479 0.17744 0.05894 1.03818 -1.87714 -0 -0 -0.99026 0.04855 0 0 -0.73439 0 0 -0.05061 0.01798 0.02972 0 -0.36059 0 1.9342 -0.03997 0.4391 -3.35658
SER_124 -3.24994 0.29963 3.84109 -0.02897 0.03689 0.03215 1.55281 -1.65692 -0.03218 -0.22338 -1.6979 0.42849 0 0 0 -0.73054 0 2.97643 0.00367 0.91708 0 -0.00522 0.6126 -0.77834 1.29229 15.3469 18.9366
ASP_125 -2.80612 0.33776 4.25148 -0.186 0.05223 0.63525 1.05812 -1.86113 -0.02009 -0.10463 0.21386 -3.40186 0 0 0 0 0 -0.01437 0.23408 0 2.64056 -0.3977 0 -2.3716 2.37426 16.1695 16.8036
HIS_D_126 -3.3884 0.4549 3.97449 -0.50406 0.03282 0.39082 1.00467 -1.8121 -0.04587 -0.36701 0.40292 -0.26578 0 0 -0.85633 0 0 0.01365 0.00951 0 1.56321 0.09553 0 -0.45461 1.2573 1.29032 2.79598
LYS_127 -6.54627 0.78543 5.36758 -0.33107 0.04433 0.17218 1.43505 -2.27464 -0 -0 -1.3253 0.2631 0 0 -1.34005 0 0 -0.10114 0.09698 2.12795 0 -0.05194 0 -1.5107 0.45302 0.59322 -2.14225
ASN_128 -7.82285 0.78144 7.41119 -0.32223 0.04709 0.51804 4.78609 -3.74102 -0.04313 -0.16419 -4.52294 -0.31068 0 0 -2.99472 0 0 0.0328 0.04028 0 2.29191 -0.00168 0 -0.93687 0.05768 0.59172 -4.30204
VAL_129 -3.62271 0.15751 3.40052 -0.27434 0.15358 0.04696 0.96614 -1.7884 -0 -0 -0.45834 0.38518 0 0 0 0 0 -0.07455 0.00011 0.70783 0 0.36504 0 1.9342 -0.13702 0.70166 2.46339
TYR_130 -10.8862 1.63874 4.9811 -1.01033 0.10477 0.44448 3.25144 -3.40737 -0 -0 -1.54574 -0.24756 0 0 -0.5328 0 0 0.03289 0.06178 0 2.73535 -0.04233 0.05288 1.2797 0.04339 0.89064 -2.15518
PHE_131 -10.0744 1.36455 2.98792 -0.73191 0.06998 0.32332 2.67771 -2.74471 -0 -0 -1.41485 -0.04522 0 0 -0.94954 0 0 0.29693 0.20314 0 2.48186 0.05947 0 1.0402 0.03286 1.13603 -3.28671
GLN_132 -7.64642 0.72925 7.90715 -0.23937 0.01392 0.16839 3.02171 -3.75567 -0.02156 -0.11475 -2.88948 -0.50462 0 0 -0.48371 0 0 -0.07025 0.0632 0 3.21686 -0.23728 0 -0.18838 -0.31135 1.14116 -0.2012
LYS_133 -6.1387 0.42202 5.89589 -0.3577 0.0404 0.21706 2.17581 -2.71071 -0 -0 -1.21436 0.338 0 0 0 0 0 0.11437 0.06355 2.35495 0 -0.0876 0 -1.5107 -0.30945 0.61956 -0.0876
ILE_134 -8.60639 0.76583 1.73919 -0.48051 0.41903 0.09443 2.1885 -2.29649 -0 -0 -0.98138 -0.02507 0 0 0 0 0 -0.04974 0.02429 0.5085 0 -0.48871 0 0.73287 -0.07289 0.61796 -5.91058
VAL_135 -7.64843 1.13289 3.62338 -0.32002 0.22748 0.07195 2.64227 -2.62985 -0.0308 -0.1646 -2.26023 -0.05855 0 0 0 0 0 -0.04607 0.03457 0.10006 0 -0.20925 0 1.9342 -0.02443 0.82184 -2.80361
ASN_136 -3.50365 0.29288 3.89862 -0.18515 0.03245 0.29473 1.58156 -1.90023 -0 -0 -1.39369 -0.38808 0 0 0 0 0 -0.13665 0.00623 0 1.55896 0.17441 0 -0.93687 -0.01571 0.62747 0.00729
GLN_137 -6.39314 0.59406 6.29815 -0.28427 0.04383 0.23389 3.22571 -3.11595 -0 -0 -3.3849 -0.71503 0 0 -1.75073 0 0 -0.05252 0.27485 0 3.76942 -0.01679 0 -0.18838 -0.05455 0.68344 -0.83293
LEU_138 -9.26503 1.29522 2.53843 -0.51834 0.27005 0.12957 2.85536 -2.76885 -0 -0 -1.66404 0.25353 0 0 0 0 0 -0.05287 0.00762 0.30804 0 -0.31624 0 0.18072 -0.28436 0.69773 -6.33346
ASP_139 -3.46675 0.33465 5.85327 -0.11325 0.02787 0.34855 2.40311 -2.46435 -0.05198 -0.36316 -5.00671 -0.35649 0 0 0 -1.05383 0 -0.04995 0.02159 0 2.493 0.02172 0 -2.3716 -0.40324 0.48969 -3.70786
SER_140 -2.76836 0.29458 2.66652 -0.02674 0.00219 0.02518 0.90278 -1.37353 -0 -0 -0.58083 -0.42021 0 0 0 0 0 -0.07897 0.00263 1.27953 0 -0.25337 0.60125 -0.77834 -0.56518 0.28223 -0.78866
ILE_141 -10.3883 1.84062 3.69471 -0.61287 0.34132 0.22431 2.4704 -3.31534 -0.00149 -0.01801 -1.24595 -0.34131 0 0 -0.62795 0 0 -0.01862 0.13655 0.33768 0 0.18772 0 0.73287 -0.14079 0.48196 -6.26248
ARG_142 -5.6633 0.32913 5.99138 -0.77429 0.1327 0.5169 2.95057 -2.75236 -0.00553 -0.03731 -3.40616 0.32414 0 0 0 -0.34127 0 -0.0219 0.17365 2.60352 0 -0.21714 0 -1.2888 0.23427 0.57398 -0.67782
SER_143 -4.99559 0.393 5.13778 -0.02506 0 0.02087 1.88455 -2.35849 -0.03275 -0.24696 -1.85055 0.0325 0 0 0 -0.59568 0 0.01893 0.00947 0.53671 0 -0.0165 0.61494 -0.77834 -0.06806 0.25795 -2.06128
ALA_144 -5.32844 0.38945 3.35735 -0.02389 0 0 1.26743 -2.45243 -0.01628 -0.11448 -1.17154 -0.18856 0 0 0 0 0 -0.04408 0 0 0 -0.15313 0 1.8394 -0.56656 0.25679 -2.94896
ASN_145 -2.92486 0.27716 2.72575 -0.19552 0.02397 0.32467 1.17405 -1.50609 -2e-05 -0.00064 -1.52281 -0.94484 0 0 0 0 0 0.04171 0.08447 0 1.64898 -0.54739 0 -0.93687 -0.56989 0.47648 -2.37168
MET_146 -5.69095 0.43791 4.85958 -0.62814 0.09765 0.24686 2.37878 -2.32111 -0.01451 -0.1159 -2.20056 -0.09984 0 0 0 0 0 -0.00953 0.0508 2.73841 0 -0.00897 0 0.60916 -0.2066 0.41608 0.53912
SER_147 -3.06171 0.55894 1.59328 -0.02798 0 0.06623 0.46426 -0.92051 -0.0095 -0.15642 -0.44417 -0.26099 0 0 0 0 0 -0.0082 0.00035 0.10346 0 -0.48851 0.60289 -0.77834 -0.23379 0.1842 -2.8165
ALA_148 -3.94122 0.61147 2.98747 -0.02217 0 0 2.57587 -1.89249 -0 -0 -2.19 -0.38769 0 0 0 0 0 -0.01404 0 0 0 -0.49103 0 1.8394 -0.09561 0.89552 -0.1245
PRO_149 -2.73641 0.52754 1.28623 -0.11528 0.00425 0.08468 0.8954 -0.83436 -0 -0 -1.56174 0.25853 0 0 -0.75315 0 0 -0.0393 0.033 0.171 0 -0.99656 0 -2.4119 -0.37589 1.16859 -5.39536
PHE_150 -10.3483 1.992 2.34979 -0.60481 0.10046 0.20402 1.75906 -2.51247 -0.0191 -0.15779 -2.04607 0.27594 0 0 0 0 0 0.27556 0.23013 0 2.41834 -0.19724 0 1.0402 -0.56424 1.24003 -4.56453
ASP_151 -3.44632 0.19828 4.17605 -0.10271 0.00561 0.284 1.63538 -1.81887 -0 -0 -1.75293 -0.37219 0 0 -0.99758 0 0 0.14394 0.00567 0 1.87182 0.01995 0 -2.3716 -0.38004 1.0809 -1.82065
SER_152 -1.79616 0.06603 1.68831 -0.03006 0.0015 0.04824 0.8865 -0.91772 -0 -0 0.2803 -0.93658 0 0 0 0 0 -0.10982 0.004 0.14841 0 -0.3469 0.60023 -0.77834 -0.45722 0.39761 -1.25167
VAL_153 -3.60278 0.34885 2.02222 -0.31518 0.21243 0.07022 0.85247 -1.32722 -3e-05 -0.00055 -0.39675 -0.32122 0 0 0 0 0 -0.03203 0.00587 0.08742 0 0.19628 0 1.9342 -0.20741 0.29756 -0.17565
PHE_154 -9.75833 1.18313 1.31092 -0.89457 0.2929 0.34964 1.71218 -1.8436 -0.0152 -0.06211 -0.47658 -0.64741 0 0 0 0 0 0.03688 0.00227 0 2.59095 0.05363 0 1.0402 0.32006 0.56293 -4.24212
TYR_155 -7.87352 0.84479 4.59782 -0.63092 0.03699 0.35482 2.42011 -2.91633 -0.01462 -0.15544 -1.13746 -0.13867 0 0 0 0 0 0.1791 0.15733 0 2.54446 -0.03913 0.0031 1.2797 0.21896 0.96897 0.70005
LEU_156 -8.89328 2.0228 0.80853 -0.58207 0.30891 0.17025 1.67615 -1.81554 -0.0152 -0.06211 -0.91568 0.29704 0 0 0 0 0 -0.05112 0.04162 0.19954 0 -0.00454 0 0.18072 -0.15098 1.12873 -5.65625
ASP_157 -6.27575 0.66317 8.31637 -0.10373 0.00884 0.31653 3.62897 -3.6404 -0.03829 -0.25081 -5.52147 -0.35081 0 0 -1.29777 0 0 -0.10463 0.08915 0 1.78233 -0.02177 0 -2.3716 -0.26512 0.96234 -4.47447
ASN_158 -3.56127 0.65489 3.18227 -0.1967 0.03977 0.30491 1.35072 -1.607 -3e-05 -0.00055 -0.68507 -0.4052 0 0 0 0 0 0.38532 0.00518 0 1.91112 -0.14301 0 -0.93687 -0.42449 0.50415 0.37814
LEU_159 -7.71407 1.32819 0.87073 -0.55767 0.22873 0.17947 1.69912 -1.69111 -0 -0 -1.5802 0.12145 0 0 0 0 0 0.05234 0.28296 0.13502 0 -0.1917 0 0.18072 -0.48389 1.18447 -5.95546
LEU_160 -6.33584 0.83282 0.87456 -0.44112 0.25605 0.07401 1.27124 -1.56604 -0.02258 -0.1606 -0.34407 0.28409 0 0 0 0 0 0.1702 0.03305 0.64929 0 -0.2046 0 0.18072 -0.44139 1.82169 -3.06851
PRO_161 -5.90574 1.26238 2.74474 -0.11823 0 0.08686 1.25016 -1.24711 -0 -0 0.15288 0.30725 0 0 0 0 0 -0.03004 0.01871 0.21799 0 -1.19557 0 -2.4119 -0.34162 1.08078 -4.12847
SER_162 -1.22012 0.0321 1.19351 -0.03046 0.00138 0.04991 0.38098 -0.60014 -0 -0 -0.25057 -0.90567 0 0 0 0 0 -0.08228 0.00333 0.10353 0 -0.38917 0.60655 -0.77834 0.09758 0.47841 -1.30947
THR_163 -4.04466 0.63016 3.98013 -0.23157 0.29948 0.10512 1.9045 -1.93129 -0 -0 -0.81278 -1.56285 0 0 -0.80916 -0.12689 0 -0.02538 0.13824 0.70583 0 0.09796 2.31606 -1.0874 0.31908 0.51932 0.38393
LEU_164 -5.69096 0.70054 0.67114 -0.52042 0.24234 0.16103 0.97329 -1.35606 -0 -0 -0.70724 0.03257 0 0 0 0 0 -0.03896 0.17232 0.20773 0 -0.01142 0 0.18072 -0.08973 0.55055 -4.52255
ASP_165 -4.16838 0.48993 4.22968 -0.11921 0.01095 0.35936 1.45328 -1.89626 -0.008 -0.04196 -2.28028 -0.4679 0 0 -0.80916 -0.12689 0 0.10657 0.05569 0 2.26243 -0.00992 0 -2.3716 -0.43003 0.88721 -2.87449
TYR_166 -9.97536 1.26145 3.67844 -1.0611 0.12634 0.64935 2.49085 -2.69991 -0.01381 -0.10531 -1.84121 -0.25209 0 0 0 0 0 0.1169 0.02204 0 1.71501 -0.35303 0.0219 1.2797 -0.41984 1.44727 -3.91241
PHE_167 -11.4735 1.44017 2.75697 -0.97804 0.12581 0.08489 2.54495 -2.9645 -0.01553 -0.10119 -2.65972 -0.5526 0 0 0 0 0 -0.04054 0.14066 0 2.85214 -0.23282 0 1.0402 -0.26797 1.39563 -6.905
THR_168 -6.7262 0.64533 3.74217 -0.21819 0.11565 0.09209 2.96808 -2.47664 -0.01156 -0.0844 -3.85592 -1.06112 0 0 0 0 0 -0.0018 0.00115 1.10637 0 -0.12299 2.37362 -1.0874 -0.21196 1.01896 -3.79477
TYR_169 -10.6206 1.56546 3.49468 -1.10076 0.14639 0.57609 3.31151 -2.95991 -0.01147 -0.05567 -2.69437 -0.38634 0 0 0 -0.76227 0 0.07111 0.39163 0 1.94598 -0.38448 0.12243 1.2797 -0.14047 0.69279 -5.51856
LEU_170 -5.5281 0.50799 1.52769 -0.59472 0.29224 0.1102 0.98981 -1.61079 -0 -0 -0.76358 0.27039 0 0 0 0 0 0.07991 0.48852 2.82201 0 -0.3819 0 0.18072 -0.08934 0.52839 -1.17057
GLY_171 -4.58314 0.57991 3.80085 -0.00077 0 0 2.11407 -2.2518 -0.00275 -0.00963 -2.87512 -0.24698 0 0 0 0 0 -0.03466 0 0 0 -0.83334 0 0.83697 0.52987 0.35859 -2.61792
THR_172 -8.6927 1.15507 5.31281 -0.10585 0.04011 0.0607 3.40481 -3.4241 -0.0121 -0.0865 -2.46972 -0.63218 0 0 -1.76597 0 0 0.12909 0.39347 0.07026 0 -0.55864 2.4307 -1.0874 0.49282 0.46108 -4.88425
THR_173 -5.38994 0.8591 3.7282 -0.12568 0.11118 0.04407 2.58867 -2.31091 -0.00038 -0.00724 -0.85494 -1.01728 0 0 -0.13401 0 0 0.28349 0.16405 1.03328 0 0.06344 2.27199 -1.0874 0.65385 2.95834 3.8319
ILE_174 -5.93355 1.03847 2.03836 -0.67169 0.54013 0.19404 1.06231 -1.6302 -0 -0 1.21653 0.12209 0 0 0 0 0 0.87914 0.03287 0.71529 0 0.05748 0 0.73287 1.19575 4.66697 6.25685
ASN_175 -2.78773 0.42596 1.78073 -0.21057 0.02709 0.32493 0.38432 -1.09815 -0.00433 -0.05289 0.57193 -0.48334 0 0 0 0 0 0.54636 0.00033 0 2.91341 -0.58617 0 -0.93687 0.54605 2.9043 4.26535
HIS_D_176 -4.94047 0.50817 2.4469 -0.44121 0.33406 0.54475 0.93157 -1.55463 -0.01413 -0.11881 -0.07501 -0.3566 0 0 0 0 0 -0.03077 0.06656 0 2.73932 -0.36361 0 -0.45461 -0.07288 1.51023 0.65883
SER_177 -4.49777 0.6314 5.62535 -0.03451 0.00398 0.05904 2.71789 -2.60123 -0.03319 -0.1929 -2.36856 -0.92465 0 0 -0.13401 -0.27721 0 -0.06901 0.05244 0.45237 0 0.43626 1.14222 -0.77834 -0.01247 1.10132 0.29842
ALA_178 -2.94549 0.26413 1.42623 -0.03007 0.00939 0 0.57168 -1.12113 -0 -0 0.00292 -0.48582 0 0 0 0 0 -0.01186 0 0 0 -0.08043 0 1.8394 0.29849 0.54325 0.28068
ASP_179 -6.30539 0.65206 7.87981 -0.2636 0.12084 0.92265 3.32459 -3.73747 -0.01685 -0.07179 -3.26092 -1.90703 0 0 0 -0.27721 0 0.11163 0.003 0 2.19894 -0.51818 0 -2.3716 0.34999 0.52498 -2.64158
ALA_180 -5.96804 0.86621 3.39046 -0.02517 0.00032 0 2.57863 -2.78827 -0.02875 -0.13355 -2.47694 -0.31324 0 0 0 0 0 0.18063 0 0 0 0.31817 0 1.8394 0.45819 0.93563 -1.16633
ALA_181 -4.71208 0.50995 3.06716 -0.02693 0.00187 0 2.87697 -2.19114 -0.02079 -0.08352 -3.04002 -0.38515 0 0 0 0 0 -0.04077 0 0 0 0.56753 0 1.8394 0.58293 0.66534 -0.38924
TRP_182 -12.3406 1.17711 5.71786 -0.83377 0.03193 0.27682 4.01611 -3.9296 -0 -0 -4.82443 -0.19275 0 0 -0.61473 0 0 0.07964 0.32897 0 1.66553 -0.14209 0 1.6906 0.37605 0.57839 -6.93892
ILE_183 -8.66438 1.30678 1.49098 -0.50808 0.45101 0.13011 2.36177 -2.10178 -0.01518 -0.04746 -2.72489 -0.31592 0 0 0 0 0 0.00914 0.07517 0.26595 0 -0.53887 0 0.73287 0.02879 1.03796 -7.02603
ILE_184 -9.21141 1.63792 2.02388 -0.49412 0.39019 0.10028 2.52296 -2.27399 -0 -0 -2.54106 -0.05898 0 0 0 0 0 0.0315 0.18941 0.32505 0 -0.74819 0 0.73287 -0.23051 1.20534 -6.39885
PHE_185 -9.55531 1.64179 1.37015 -0.58325 0.25699 0.30431 1.81764 -2.08439 -0.03489 -0.17206 -1.01562 0.02117 0 0 0 0 0 -0.06988 0.03624 0 3.92478 -0.16861 0 1.0402 0.3309 1.53368 -1.40616
PRO_186 -3.94568 0.76317 2.45763 -0.0909 0.00089 0.05705 0.78147 -0.95526 -0 -0 -0.70703 0.68262 0 0 0 0 0 -0.11843 0.02506 0.49973 0 -0.29981 0 -2.4119 0.3033 1.15886 -1.79924
THR_187 -3.82137 0.52428 2.77855 -0.17975 0.09491 0.06781 1.23358 -1.3425 -0.0155 -0.14835 -0.0299 -0.19235 0 0 0 0 0 -0.05996 0.05987 0.07387 0 0.14005 2.30161 -1.0874 -0.26261 0.95147 1.08631
PRO_188 -4.65727 0.53196 1.97121 -0.19737 0.00339 0.13776 0.54361 -1.02932 -0.00053 -0.00143 -0.62766 0.10461 0 0 0 0 0 0.07457 0.01643 0.32674 0 -0.78201 0 -2.4119 -0.12166 0.86985 -5.24904
ILE_189 -7.38783 0.66092 3.07359 -0.61826 0.48221 0.11325 2.32694 -2.38763 -0 -0 -2.21765 0.45473 0 0 0 0 0 -0.06975 0.00229 0.88733 0 -0.58786 0 0.73287 -0.35463 0.39288 -4.49661
ASN_190 -3.70594 0.28548 3.13922 -0.19026 0.00486 0.28786 1.33252 -1.6325 -0.01887 -0.15924 -1.32873 -0.52362 0 0 -0.49676 -0.73054 0 -0.08203 0.00018 0 3.10133 -0.52112 0 -0.93687 -0.32815 0.38678 -2.11643
ILE_191 -9.21976 0.96209 3.87745 -0.54228 0.39473 0.12823 2.58796 -3.00829 -0.01209 -0.11875 -2.53065 0.03768 0 0 0 0 0 -0.03175 0.107 0.50786 0 -0.24518 0 0.73287 -0.00915 0.34338 -6.03865
HIS_192 -8.55177 0.77 8.0239 -0.4669 0.02592 0.30712 3.90528 -3.83691 -0.04313 -0.16419 -3.36846 -1.06824 0 0 -2.27409 0 0 0.04233 0.13877 0 2.77677 -0.09222 0 -0.45461 0.07454 0.36632 -3.88959
SER_193 -4.51004 0.24021 4.82532 -0.02822 0 0.04438 2.12076 -2.36767 -0.02007 -0.18485 -1.60975 -1.04588 0 0 0 0 0 0.04831 0.0014 0.1872 0 -0.05561 0.60905 -0.77834 -0.31992 0.33297 -2.51078
ASP_194 -4.99774 0.48594 6.26673 -0.11155 0.0108 0.34539 2.55044 -2.69983 -0.00947 -0.07183 -2.30044 -0.37857 0 0 -1.15992 0 0 -0.05214 0.05568 0 1.82603 -0.12317 0 -2.3716 -0.51499 0.44909 -2.80115
GLN_195 -10.2865 0.84123 8.79226 -0.24299 0.06838 0.19549 4.80596 -4.24718 -0.00598 -0.09487 -4.32416 -0.52497 0 0 -2.12979 0 0 0.14285 0.01067 0 3.11791 -0.0222 0 -0.18838 -0.18869 0.84863 -3.43237
LEU_196 -7.62059 0.5599 4.64419 -0.48225 0.19983 0.11082 2.31076 -2.91067 -0 -0 -1.39255 0.2016 0 0 0 0 0 0.03899 0.03145 0.31471 0 -0.29313 0 0.18072 -0.18793 0.74724 -3.5469
SER_197 -4.8555 0.50915 5.76887 -0.02712 0 0.06222 2.44955 -2.78253 -0.00706 -0.10187 -1.20065 -0.59436 0 0 0 0 0 0.06963 0.01268 0.6599 0 0.34283 0.60077 -0.77834 -0.0379 0.3612 0.45148
LYS_198 -6.39564 0.58985 6.6912 -0.62995 0.24125 0.34229 3.63808 -3.18328 -0.00256 -0.03291 -5.64238 0.20672 0 0 0 -0.71256 0 0.09988 0.12118 2.227 0 -0.02481 0 -1.5107 -0.11223 0.58593 -3.50365
PHE_199 -10.6701 1.42623 2.08901 -0.56569 0.02532 0.2171 2.4919 -2.71165 -0.03071 -0.2597 -1.79163 -0.04884 0 0 0 0 0 -0.05302 0.08975 0 2.64068 0.0905 0 1.0402 -0.36165 0.77011 -5.61221
ARG_200 -8.50692 0.51393 9.22516 -1.09443 0.43281 0.86399 3.62046 -4.28641 -0.02748 -0.34579 -2.52657 -0.10157 0 0 -1.02976 0 0 -0.04489 0.15067 4.16869 0 -0.04384 0 -1.2888 -0.13185 0.86961 0.41702
THR_201 -4.3224 0.39644 4.28241 -0.13758 0.04234 0.08278 2.10361 -2.22333 -0.02364 -0.28835 -2.48053 -0.15746 0 0 0 0 0 -0.00476 0.0638 0.02607 0 -0.21501 4.09383 -1.0874 -0.28333 0.71574 0.58324
LEU_202 -9.02513 0.98622 3.11763 -0.49228 0.20166 0.08559 2.71218 -2.7046 -0.03554 -0.25905 -2.22612 0.31833 0 0 0 0 0 0.08148 0.03684 0.38699 0 -0.19736 0 0.18072 -0.51904 0.62784 -6.72365
LEU_203 -8.91282 0.87796 4.72084 -0.50356 0.30033 0.10102 2.9933 -2.96675 -0 -0 -1.55613 0.25704 0 0 -0.86757 0 0 0.03803 0.17789 0.46265 0 -0.37705 0 0.18072 -0.40618 0.70394 -4.77633
SER_204 -4.42252 0.41926 4.13081 -0.02913 9e-05 0.04892 1.48049 -2.09751 -0 -0 -1.2461 -1.06405 0 0 0 0 0 -0.03756 0.00774 0.44384 0 -0.19082 0.62102 -0.77834 -0.31125 0.40512 -2.62
SER_205 -3.93876 0.18874 4.18166 -0.02676 0 0.01909 2.31104 -1.99723 -0.01628 -0.11448 -2.28917 -0.02209 0 0 -0.94737 0 0 -0.00986 0.01337 0.67033 0 -0.13887 1.75947 -0.77834 -0.23799 0.37 -1.0035
SER_206 -1.81031 0.08521 1.94362 -0.02465 0 0.05688 0.85131 -0.96209 -0 -0 -0.94401 -0.63778 0 0 0 0 0 0.01295 0.01113 0.16326 0 -0.48891 0.60003 -0.77834 -0.26649 0.34251 -1.8457
ASN_207 -2.20781 0.1171 2.09482 -0.20543 0.05875 0.333 0.69965 -0.9564 -0 -0 -0.00747 -0.56816 0 0 0 -0.59568 0 0.0521 0.05609 0 2.61966 -0.5223 0 -0.93687 -0.11856 0.29694 0.20943
HIS_D_208 -2.25868 0.19388 2.39146 -0.67807 0.01504 0.67667 0.68918 -1.14082 -0 -0 0.04449 -0.23429 0 0 0 0 0 4.25463 0.00455 0 3.41951 -0.14235 0 -0.45461 -0.05977 13.7766 20.4974
GLU_209 -1.32526 0.10172 1.40705 -0.24943 0.05051 0.38741 0.2145 -0.66823 -0 -0 0.47216 -0.39722 0 0 0 0 0 -0.04763 0.02705 0 2.69111 -0.0278 0 -2.7348 -0.12665 14.1166 13.8911
GLY_210 -1.57558 0.28989 1.30156 -0.00047 0 0 0.20516 -0.63444 -0 -0 0.02191 -0.17896 0 0 0 0 0 0.12243 0 0 0 -1.08954 0 0.83697 0.24184 0.58318 0.12395
LYS_211 -0.93583 0.26141 0.9664 -0.41822 0.06083 0.26861 0.10354 -0.39096 -0 -0 0.35344 -0.17246 0 0 0 0 0 0.25128 0.00171 1.99632 0 0.27504 0 -1.5107 1.07423 0.79232 2.97695
PRO_212 -3.72991 0.81057 1.60311 -0.20036 0.00767 0.14384 0.39531 -0.76713 -0 -0 -0.42595 0.02101 0 0 0 0 0 0.1307 0.04533 0.31292 0 -0.74833 0 -2.4119 0.69963 1.06938 -3.04411
HIS_213 -3.6768 0.13619 3.92673 -0.39615 0.00615 0.42039 2.14328 -1.88097 -0 -0 -2.71853 -0.28116 0 0 -0.94737 0 0 -0.01301 0.02119 0 2.03475 -0.05516 0 -0.45461 -0.24718 0.37494 -1.60732
TYR_214 -5.35907 0.35288 2.10748 -0.58977 0.07404 0.2683 0.91609 -1.68184 -0.02341 -0.30583 -0.65868 -0.09858 0 0 0 0 0 -0.0016 0.10904 0 2.06988 -0.36078 0.00047 1.2797 -0.2093 0.15703 -1.95398
ILE_215 -9.27802 0.91544 3.93256 -0.49011 0.42708 0.10959 1.83984 -3.01492 -0.0403 -0.30029 -2.3568 0.26514 0 0 -0.47836 0 0 -0.02252 0.01291 0.40237 0 -0.50542 0 0.73287 -0.38845 0.39558 -7.84179
THR_216 -5.42954 0.68905 4.68674 -0.22293 0.22959 0.10023 1.60407 -2.25266 -0.01586 -0.17257 -0.69124 -1.33949 0 0 -0.80817 0 0 0.01238 0.04081 0.03579 0 0.24783 2.29061 -1.0874 0.24467 0.50956 -1.3285
GLU_217 -6.35266 0.92945 6.79746 -0.36476 0.04544 0.69405 3.45032 -3.01589 -0.003 -0.01231 -4.62904 -0.74076 0 0 -0.88748 -0.55184 0 -0.04596 0.24167 0 3.40253 0.17227 0 -2.7348 0.66119 0.55841 -2.38571
ASN_218 -4.51565 0.45078 4.02938 -0.20256 0.04604 0.30832 1.72603 -2.07696 -0.01677 -0.16352 -0.69135 -0.75346 0 0 -0.54928 0 0 0.02079 0.02576 0 4.20566 -0.57159 0 -0.93687 0.16092 0.63323 1.12892
TYR_219 -8.44045 1.08844 4.30551 -0.98355 0.08978 0.50222 1.31302 -2.81145 -0.01989 -0.21613 -1.67348 -0.30338 0 0 0 -0.55184 0 0.06006 0.00067 0 1.71044 -0.50919 0.08367 1.2797 -0.0277 0.65652 -4.44702
ARG_220 -5.35936 0.35629 3.83137 -0.67116 0.13251 0.44884 1.47259 -1.81113 -0.01885 -0.15069 -0.86485 0.18905 0 0 -0.94205 0 0 -0.00733 0.15615 2.49839 0 -0.05105 0 -1.2888 -0.10576 0.50689 -1.67894
ASN_221 -2.68528 0.46577 2.46296 -0.17999 0.02068 0.25645 0.61165 -1.1434 -0.01887 -0.17875 -0.20165 -0.35275 0 0 0 0 0 -0.0001 0.0112 0 1.88326 0.14888 0 -0.93687 0.10317 0.70559 0.97194
PRO_222 -5.03567 0.78936 1.9238 -0.18452 0.00129 0.12912 0.55246 -0.98445 -0 -0 -0.19695 0.06842 0 0 0 0 0 -0.03114 0.00699 0.77656 0 -0.96882 0 -2.4119 -0.22892 1.04032 -4.75403
TYR_223 -7.263 0.53413 3.99806 -0.58749 0.03126 0.29762 2.68474 -2.45807 -0.03122 -0.25019 -2.79137 -0.0268 0 0 0 0 0 0.16286 0.00317 0 2.01141 -0.35596 0.01286 1.2797 -0.45059 0.80544 -2.39346
LYS_224 -2.07667 0.1089 1.59833 -0.29435 0.03259 0.1365 0.50869 -0.86238 -0.01493 -0.0884 0.58045 -0.01042 0 0 0 0 0 0.03226 0.00131 1.89245 0 -0.07237 0 -1.5107 -0.18091 0.58669 0.36705
LEU_225 -5.46102 0.69653 2.20693 -0.70094 0.523 0.19648 0.79613 -1.72393 -0 -0 -0.40821 0.14518 0 0 0 0 0 -0.04663 0.15692 2.86278 0 -0.15535 0 0.18072 -0.37139 0.71749 -0.38531
ASN_226 -2.81051 0.25282 3.40132 -0.1583 0.01997 0.23691 1.50351 -1.59524 -0 -0 -1.33882 -0.67746 0 0 0 0 0 -0.11246 0.02317 0 1.49657 0.12138 0 -0.93687 0.37356 0.61123 0.41079
ASP_227 -2.96297 0.28999 3.64362 -0.12713 0.0435 0.39305 1.71484 -1.60539 -0 -0 -3.55793 -0.34789 0 0 0 -0.75993 0 0.17732 0.01365 0 3.3363 -0.58 0 -2.3716 0.67994 0.39677 -1.62386
ASP_228 -3.64881 0.26083 5.23243 -0.10321 0.00952 0.30504 2.60472 -2.30279 -0 -0 -3.36408 -1.35761 0 0 -0.7448 -0.71297 0 0.13934 0.00163 0 2.2038 -0.12381 0 -2.3716 0.065 0.61989 -3.28748
THR_229 -2.88581 0.27178 2.73221 -0.10693 0.08196 0.06555 1.40427 -1.29134 -0 -0 -2.19593 -0.71994 0 0 -1.69062 0 0 -0.02489 2e-05 0.04867 0 -0.50304 2.28886 -1.0874 -0.06474 0.8373 -2.84001
GLN_230 -7.28079 1.52254 3.85617 -0.59529 0.15062 0.59505 2.15478 -2.41749 -0.06475 -0.42952 -2.38384 -0.85983 0 0 -0.94582 0 0 0.04025 0.04017 0 4.47769 -0.08275 0 -0.18838 0.07686 1.31002 -1.02431
VAL_231 -6.72558 0.44609 3.12888 -0.26397 0.18143 0.05487 2.71743 -2.53143 -0.01284 -0.04631 -2.78696 -0.1691 0 0 0 0 0 0.09871 0.00108 0.40135 0 -0.67183 0 1.9342 0.03448 1.3128 -2.8967
TYR_232 -9.8929 1.21784 3.8643 -0.55706 0.02094 0.20404 2.80425 -3.09606 -0 -0 -2.42963 -0.17349 0 0 0 0 0 0.53663 0.62106 0 2.05556 -0.14292 0.05941 1.2797 -0.22738 1.13105 -2.72463
TYR_233 -6.49901 0.41761 3.39144 -1.00513 0.06836 0.39545 1.50285 -2.10959 -0.02287 -0.1857 -0.92368 -0.31168 0 0 0 0 0 0.05906 0.14633 0 1.75327 -0.37681 0.00035 1.2797 -0.03953 1.14987 -1.30972
SER_234 -2.93113 0.15198 2.85672 -0.03451 0.0059 0.04764 0.76876 -1.36372 -0.01106 -0.08543 -0.51936 -0.44134 0 0 -0.7007 0 0 0.0717 0.0091 0.46427 0 -0.4008 1.86544 -0.77834 0.19652 0.99182 0.16346
GLY_235 -2.47022 0.72394 1.67643 -0.00048 0 0 0.89341 -0.91051 -0 -0 0.00575 -0.14327 0 0 -0.7007 0 0 0.00927 0 0 0 -0.94358 0 0.83697 0.1759 1.53923 0.69214
GLU_236 -3.75927 0.73646 3.41979 -0.20543 0.02923 0.29954 0.68255 -1.4265 -0.01106 -0.08543 -0.86382 -0.48816 0 0 0 0 0 0.13102 0.06706 0 3.73777 0.23538 0 -2.7348 1.49898 1.81587 3.07916
ILE_237 -5.84514 1.03349 0.8653 -0.4914 0.42634 0.12204 0.96442 -1.45315 -0 -0 0.92378 -0.23617 0 0 0 0 0 0.16283 0.29164 0.37358 0 -0.367 0 0.73287 1.33212 1.51094 0.34648
ILE_238 -2.8863 0.19017 2.22212 -0.46705 0.29868 0.08579 0.48304 -1.19266 -0 -0 0.13359 -0.12014 0 0 -0.42565 0 0 0.32691 0.03124 0.69294 0 -0.44144 0 0.73287 0.02353 1.02515 0.71278
ARG_239 -2.32666 0.16484 1.86836 -0.96491 0.26898 0.73738 0.51523 -0.9551 -0 -0 -0.47939 -0.18276 0 0 -0.42565 0 0 0.07873 0.02781 3.03157 0 -0.22959 0 -1.2888 0.98606 0.62513 1.45122
ALA_240 -3.95042 0.63663 0.78338 -0.01463 0 0 0.43472 -1.26116 -0 -0 -0.29721 -0.37763 0 0 0 0 0 0.13941 0 0 0 -0.00871 0 1.8394 1.32653 0.71089 -0.0388
ALA_241 -3.92384 0.60821 2.43038 -0.02592 0.00034 0 2.04975 -1.89197 -0.0174 -0.0919 -1.27411 -0.24005 0 0 0 0 0 -0.00478 0 0 0 -0.06654 0 1.8394 0.03649 0.5692 -0.00275
THR_242 -3.93771 0.29867 3.69008 -0.10367 0.11986 0.05513 1.88601 -1.82754 -0.01586 -0.14892 -1.12475 -1.20912 0 0 -0.73037 0 0 -0.02004 0.13446 0.39787 0 -0.30289 2.32009 -1.0874 0.2788 0.30666 -1.02062
THR_243 -3.48568 0.45476 2.03125 -0.12962 0.06081 0.07379 0.64534 -1.24767 -0.01799 -0.20372 0.11923 -1.08115 0 0 0 0 0 -0.064 0.00649 0.05078 0 -0.19106 2.28907 -1.0874 0.47948 0.27831 -1.01899
SER_244 -2.07432 0.48893 2.7327 -0.02459 0.00034 0.02495 1.13055 -1.16036 -0.00717 -0.13472 -0.01064 -0.21913 0 0 -0.73037 0 0 -0.04382 9e-05 0.49314 0 0.29898 0.61385 -0.77834 5.48451 1.41319 7.49778
PRO_245 -4.90533 1.3897 2.42522 -0.15352 0.00276 0.10777 0.33749 -1.16483 -0 -0 0.11961 0.1297 0 0 0 0 0 0.02381 0.08322 0.22664 0 -1.02266 0 -2.4119 5.32408 2.20792 2.7197
VAL_246 -5.30282 1.20636 0.20744 -0.30733 0.48036 0.07731 0.92166 -1.16645 -0 -0 -0.48721 -0.70875 0 0 0 0 0 0.20477 0.00062 0.0595 0 0.86999 0 1.9342 5.11371 1.48797 4.59135
ARG_247 -7.64993 0.57863 5.97524 -1.0984 0.29251 0.64019 2.75892 -2.97013 -0.03485 -0.1391 -2.07527 0.18069 0 0 0 0 0 0.0485 0.081 2.1575 0 0.07161 0 -1.2888 5.86078 1.10011 4.48919
GLU_248 -3.93881 0.4261 4.0552 -0.36031 0.11328 0.44813 2.04379 -1.966 -0.00932 -0.12315 -1.79922 -0.66773 0 0 0 0 0 -0.06275 0.00198 0 2.98718 -0.13401 0 -2.7348 0.44104 0.70948 -0.56992
ASN_249 -3.22536 0.22085 3.38484 -0.17886 0.02597 0.26658 1.23983 -1.63815 -0 -0 -0.40659 -0.31526 0 0 0 0 0 -0.06276 0.00997 0 1.42331 0.2401 0 -0.93687 0.10326 0.25628 0.40713
TYR_250 -9.43391 0.84755 7.0334 -0.63532 0.28724 0.33537 4.03594 -3.90675 -0 -0 -2.98041 -0.36682 0 0 0 0 0 -0.03487 0.37916 0 2.99287 0.00505 0.48236 1.2797 0.00331 0.53248 0.85635
PHE_251 -11.6273 1.44465 3.71343 -0.57122 0.52006 0.23858 3.2403 -3.39309 -0 -0 -1.77226 -0.26608 0 0 0 0 0 0.1383 0.08292 0 4.25001 -0.03915 0 1.0402 -0.0861 0.78077 -2.30593
MET_252 -6.80966 0.50615 4.72224 -0.65378 0.18807 0.17905 2.33484 -2.50521 -0.00011 -0.00141 -2.03033 0.01586 0 0 0 0 0 0.19055 0.03211 1.0368 0 -0.02292 0 0.60916 -0.16977 0.59036 -1.788
LYS_253 -4.87174 0.24856 7.10936 -0.28529 0.02073 0.11819 3.53282 -3.02667 -0 -0 -4.63611 -0.03118 0 0 0 -0.75993 0 0.04204 0.07142 1.73762 0 0.01023 0 -1.5107 -0.266 0.40125 -2.0954
TRP_254 -7.83645 1.01234 5.52352 -1.01043 0.08825 0.29117 2.90527 -3.11153 -0.0225 -0.14522 -2.7171 -0.50103 0 0 0 0 0 -0.01362 0.33992 0 1.91857 -0.0019 0 1.6906 -0.31804 0.47866 -1.42951
LEU_255 -10.8 1.72114 3.43606 -0.69567 0.26405 0.23134 2.39919 -3.11828 -0 -0 -1.76024 0.16361 0 0 0 0 0 0.01126 0.08127 0.75217 0 -0.13776 0 0.18072 0.05227 0.68873 -6.53011
SER_256 -3.69245 0.21648 4.29841 -0.0272 0 0.06323 1.2403 -2.05975 -0.01529 -0.16395 -0.54822 -0.57757 0 0 0 0 0 -0.01746 0.00727 0.63988 0 0.34482 0.60924 -0.77834 0.32133 0.46391 0.32466
ASP_257 -2.9354 0.08321 3.81435 -0.11208 0.01077 0.34784 1.27035 -1.75424 -0.01529 -0.16395 0.01887 -0.22177 0 0 0 0 0 -0.05074 0.01659 0 1.83594 -0.08303 0 -2.3716 0.01747 0.27972 -0.01297
LEU_258 -5.50036 0.65396 1.72161 -0.4411 0.11232 0.09824 1.35431 -1.54241 -0 -0 -1.59841 0.20802 0 0 0 0 0 0.08766 0.10543 0.72392 0 -0.2063 0 0.18072 -0.1381 0.37412 -3.80636
ARG_259 -5.49645 0.66787 5.27225 -0.49139 0.05767 0.25994 2.42121 -2.47973 -0.0225 -0.14522 -2.17015 0.40691 0 0 0 0 0 0.04807 0.11366 1.72929 0 -0.02058 0 -1.2888 0.6726 0.49242 0.02706
GLU_260 -2.76174 0.15548 3.39732 -0.45715 0.25982 1.43927 1.56663 -1.58556 -0.02977 -0.15793 -1.58734 -3.05241 0 0 0 0 0 0.03774 0.00539 0 3.9713 -0.29822 0 -2.7348 0.34433 0.42506 -1.06258
ALA_261 -3.68148 0.32888 3.20964 -0.02421 5e-05 0 1.1912 -1.76784 -0.02977 -0.15793 -0.55832 -0.38805 0 0 0 0 0 -0.07154 0 0 0 -0.28646 0 1.8394 -0.68332 0.29577 -0.78398
CYS_262 -7.69543 1.02028 4.7583 -0.03859 0 0.01589 2.7465 -2.58526 -0.00073 -0.00551 -2.05065 -0.27386 0 0 0 0 0 0.10869 0.00012 0.30335 0 0.39462 0 3.6196 -0.09983 0.44027 0.65777
PHE_263 -7.5855 0.77311 5.12607 -0.90091 0.07721 0.34427 2.4831 -2.90836 -0.00644 -0.06053 -2.22574 -0.04006 0 0 0 0 0 0.02946 0.21654 0 1.94585 -0.39139 0 1.0402 0.23405 0.497 -1.35208
SER_264 -4.19032 0.25388 5.189 -0.02749 0 0.06369 2.28502 -2.46774 -0 -0 -2.42683 -0.60293 0 0 0 0 0 0.03826 7e-05 0.62023 0 0.35821 0.60082 -0.77834 0.14656 0.3643 -0.57361
TYR_265 -7.79803 0.81565 4.19166 -0.94875 0.20468 0.41508 2.78227 -2.68793 -0 -0 -1.86026 -0.27962 0 0 0 0 0 0.02281 0.00294 0 1.9802 -0.45749 0.01171 1.2797 0.23443 0.30627 -1.78468
TYR_266 -10.4727 1.19082 4.96991 -0.86078 0.05864 0.32775 3.01643 -3.45249 -0.02336 -0.27041 -2.34173 -0.3106 0 0 -0.60717 0 0 -0.0051 0.17041 0 1.91588 -0.39758 0.0001 1.2797 0.08405 0.40088 -5.32731
GLN_267 -6.16283 0.52708 4.81429 -0.61673 0.0645 0.63905 2.11544 -2.62264 -0.00717 -0.06604 -1.55951 -0.26493 0 0 0 0 0 -0.04301 0.00336 0 2.8837 -0.09274 0 -0.18838 -0.08452 0.43061 -0.23047
LYS_268 -4.28584 0.18492 3.91519 -0.42775 0.06589 0.24136 1.79588 -1.83334 -0 -0 -1.57152 -0.12397 0 0 0 0 0 -0.04291 0.02766 2.01053 0 -0.01059 0 -1.5107 -0.26647 0.31464 -1.51702
TYR_269 -6.76236 0.76393 3.7827 -0.66851 0.06169 0.37231 2.34007 -2.31884 -0 -0 -2.86763 -0.22028 0 0 0 0 0 0.4033 0.00425 0 2.02736 -0.26868 0.0075 1.2797 -0.44641 0.41402 -2.09588
ILE_270 -6.42427 0.89934 4.69088 -0.60718 0.35951 0.18648 2.82201 -2.67669 -0 -0 -1.73337 0.07938 0 0 0 0 0 -0.15009 0.18291 1.22018 0 0.36376 0 0.73287 -0.33366 0.59894 0.21099
GLU_271 -2.22978 0.29524 2.4194 -0.22177 0.03098 0.32323 0.94535 -1.20027 -0 -0 -0.17142 -0.6225 0 0 0 0 0 -0.09753 0.00167 0 3.22735 -0.28244 0 -2.7348 -0.40645 0.33713 -0.38659
GLY_272 -4.00528 0.63896 3.85727 -6e-05 0 0 2.64648 -2.13157 -0 -0 -3.08215 -0.39608 0 0 0 0 0 -0.10426 0 0 0 0.22945 0 0.83697 -0.35717 0.22864 -1.63878
ASN_273 -5.75593 0.62177 4.71426 -0.34229 0.13649 0.63586 2.22445 -2.55681 -0.01403 -0.14726 -0.48802 -0.88947 0 0 0 0 0 -0.01334 0.00813 0 2.16763 -0.25795 0 -0.93687 -0.16631 0.34849 -0.71121
LYS_274 -2.25092 0.35593 2.87218 -0.31917 0.03967 0.16855 0.91572 -1.23768 -0 -0 0.17872 -0.16559 0 0 0 0 0 -0.03804 0.00939 1.7968 0 -0.15503 0 -1.5107 -0.36946 0.22243 0.51279
THR_275 -2.81937 0.19734 1.67494 -0.21211 0.21429 0.07985 0.84821 -1.0694 -0.01301 -0.04172 -0.3553 -0.52086 0 0 0 0 0 0.02875 0.03671 0.42393 0 -0.37807 2.35983 -1.0874 0.10881 0.25572 -0.26885
PHE_276 -5.69458 0.39179 3.80831 -0.65823 0.05889 0.37291 2.85872 -2.21591 -0 -0 -2.05318 0.17012 0 0 0 0 0 0.06488 0.06415 0 2.21253 -0.09828 0 1.0402 0.31196 0.44722 1.0815
ALA_277 -3.4794 0.23653 2.63138 -0.02234 0 0 1.62884 -1.64921 -0.01649 -0.05811 -0.81726 -0.38035 0 0 0 0 0 -0.05298 0 0 0 -0.38223 0 1.8394 -0.35169 0.36899 -0.50495
ILE_278 -4.90121 0.78097 2.99511 -0.51038 0.43542 0.10652 1.05066 -1.77165 -0 -0 0.1704 -0.08836 0 0 0 0 0 -0.04833 0.02832 0.73621 0 -0.2751 0 0.73287 -0.38087 0.41957 -0.51986
ILE_279 -7.58936 0.69534 3.54736 -0.5046 0.41869 0.10388 1.79186 -2.53196 -0 -0 0.29417 -0.18271 0 0 0 0 0 -0.01846 0.00293 0.75165 0 -0.46934 0 0.73287 -0.03197 0.47191 -2.51774
ALA_280 -4.46324 0.45582 2.66742 -0.02368 0 0 1.63976 -1.92947 -0.00549 -0.01592 -1.88411 -0.34321 0 0 -0.60717 0 0 -0.01932 0 0 0 -0.35434 0 1.8394 -0.3383 0.39326 -2.98861
ILE_281 -7.61826 0.92328 3.05621 -0.48713 0.40283 0.10312 2.80462 -2.60012 -0.0035 -0.01659 -1.83605 0.02744 0 0 0 0 0 -0.04574 0.20398 0.41746 0 -0.74981 0 0.73287 -0.61698 0.65169 -4.65068
VAL_282 -8.46723 1.03255 0.76513 -0.31237 0.26014 0.0715 1.63455 -1.98993 -0.01165 -0.08531 0.31969 -0.06601 0 0 0 0 0 -0.05218 0.01263 0.24249 0 -0.0805 0 1.9342 -0.37831 0.61661 -4.55397
PHE_283 -10.5348 1.94336 0.44122 -0.60962 0.3346 0.3012 1.55057 -2.18915 -0 -0 0.21645 -0.27957 0 0 0 0 0 0.23478 0.26332 0 3.64963 -0.0267 0 1.0402 -0.09352 0.68062 -3.07743
VAL_284 -6.34891 0.92066 2.42857 -0.2968 0.18209 0.06836 1.37252 -2.07361 -0 -0 -0.4311 -0.42586 0 0 0 0 0 0.00205 8e-05 0.23199 0 -0.52107 0 1.9342 0.06202 0.82102 -2.07379
PHE_285 -8.759 1.29672 1.56914 -0.92876 0.11556 0.33217 1.58145 -1.94787 -0 -0 -0.81385 -0.51308 0 0 0 0 0 -0.05033 0.26937 0 2.93193 0.0043 0 1.0402 -0.05619 0.82107 -3.10715
ILE_286 -8.51621 1.27142 2.8118 -0.51015 0.43572 0.12109 2.55403 -2.50938 -0.01362 -0.13169 -1.12576 0.13436 0 0 0 0 0 -0.0596 0.08747 0.43855 0 -0.54198 0 0.73287 -0.39202 1.00737 -4.20575
LEU_287 -4.1046 0.61213 2.70024 -0.70387 0.26188 0.28619 1.5789 -1.74991 -0 -0 -0.7696 0.14011 0 0 0 0 0 -0.0097 0.02612 0.81094 0 -0.18447 0 0.18072 -0.22182 0.76625 -0.38048
THR_288 -4.15139 0.40926 3.24875 -0.19589 0.12899 0.07165 1.37109 -1.8853 -0 -0 -0.65068 -0.48201 0 0 0 0 0 -0.00576 0.00081 0.05707 0 0.01347 2.30938 -1.0874 0.16986 0.30271 -0.37539
ALA_289 -6.52933 1.01628 2.78175 -0.02311 0 0 2.56596 -2.58164 -0 -0 -1.53548 -0.34406 0 0 0 0 0 0.04865 0 0 0 -0.25413 0 1.8394 -0.13052 0.4325 -2.71374
ILE_290 -8.45196 1.12838 5.35785 -0.72232 0.33323 0.27469 3.61023 -3.35928 -0 -0 -2.63364 0.36466 0 0 0 0 0 -0.02735 0.21262 1.03456 0 -0.10621 0 0.73287 -0.31262 0.97434 -1.58997
LEU_291 -5.50021 0.47795 4.64002 -0.4656 0.20594 0.10341 2.69432 -2.4919 -0.00745 -0.06209 -2.96245 0.2104 0 0 0 0 0 0.1754 0.04741 0.3695 0 -0.26128 0 0.18072 -0.22489 0.87542 -1.99538
PHE_292 -5.24428 0.47975 4.65106 -0.5606 0.02111 0.23267 2.06023 -2.51276 -0 -0 -0.60485 -0.03562 0 0 0 0 0 -0.02081 0.12208 0 2.31804 0.03835 0 1.0402 -0.17506 0.50932 2.31884
LEU_293 -7.6794 0.9455 3.16614 -0.6536 0.23725 0.2535 2.20861 -2.39127 -0 -0 -1.92454 0.00486 0 0 -0.91609 0 0 0.01804 0.14988 1.18393 0 -0.29402 0 0.18072 -0.21172 0.60551 -5.1167
MET_294 -4.56467 0.37792 3.50889 -0.69814 0.21752 0.3117 1.75131 -1.86968 -0.01973 -0.14003 -2.05095 -0.18167 0 0 0 0 0 -0.0481 0.01335 2.07046 0 0.09406 0 0.60916 0.06637 0.5993 0.04706
SER_295 -3.4268 0.25521 3.91844 -0.04005 0.02689 0.0319 1.83877 -1.88642 -0.01417 -0.11544 -1.48099 0.01717 0 0 0 0 0 0.0089 0.10931 0.23362 0 0.30992 1.74687 -0.77834 0.75437 0.42779 1.93694
GLN_296 -5.90436 0.43647 6.65714 -0.28986 0.03222 0.23053 3.76377 -2.96141 -0.0154 -0.11531 -4.55132 -0.55337 0 0 -0.91609 -0.93317 0 0.01047 0.06253 0 3.09762 -0.1667 0 -0.18838 0.44807 0.6739 -1.18265
ARG_297 -4.06422 0.29541 5.42593 -0.5568 0.09519 0.3184 2.13241 -2.2432 -0.01973 -0.14003 -2.04386 0.36654 0 0 0 -0.74152 0 -0.01532 0.04686 2.10404 0 -0.14095 0 -1.2888 0.18241 0.58333 0.2961
TYR_298 -6.07186 0.37027 5.0327 -1.00838 0.14722 0.38082 2.13139 -2.70105 -0.01417 -0.11544 -1.30015 -0.41218 0 0 0 0 0 -0.07059 0.11099 0 2.62228 0.09127 0.00173 1.2797 0.07833 0.26482 0.81768
SER_299 -4.24188 0.37983 4.87745 -0.02431 0 0.05685 2.15808 -2.33813 -0 -0 -1.32938 -0.63311 0 0 0 0 0 -0.0318 0.00193 0.73398 0 0.32317 0.60001 -0.77834 0.17616 0.29514 0.22563
ARG_300 -7.03208 0.33585 6.66191 -0.4545 0.06331 0.22907 3.12699 -2.97909 -0 -0 -3.61912 0.4449 0 0 0 -1.56171 0 -0.03561 0.31656 2.07043 0 -0.14699 0 -1.2888 0.0734 0.48962 -3.30587
GLU_301 -7.69057 0.67287 8.40869 -0.23565 0.04141 0.38371 2.54863 -3.26296 -0.02116 -0.14142 -3.49459 -0.58908 0 0 -0.55322 -0.74152 0 -0.07426 0.00281 0 2.92862 -0.07683 0 -2.7348 -0.5388 0.50616 -4.66195
LYS_302 -6.42574 0.5981 6.48576 -0.5594 0.24977 0.37996 2.02172 -2.61428 -8e-05 -0.00026 -2.23846 -0.05578 0 0 0 0 0 -0.09399 0.04771 1.79728 0 -0.16123 0 -1.5107 -0.45189 0.34498 -2.18654
GLN_303 -5.55493 0.34521 5.53894 -0.66264 0.15937 0.70975 1.79088 -2.44461 -0.01258 -0.09526 -2.02723 -0.66844 0 0 -0.55322 0 0 0.05816 0.0197 0 2.06928 -0.08202 0 -0.18838 -0.2566 0.33094 -1.52369
ASN:CtermProteinFull_304 -1.07593 0.05645 1.37694 -0.2151 0.01799 0.40798 0.00554 -0.65008 -0.00981 -0.0941 -0.23385 -0.76794 0 0 0 0 0 0 0.00154 0 2.39843 0 0 -0.93687 -0.08503 0.25443 0.45059
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

